ENAMINE-ZINC06881440 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.2010 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.6680 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.7280 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0220 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.5800 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.5680 4.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.9000 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.5400 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.4480 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.7020 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.8230 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6910 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.4370 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.3190 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7320 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.6830 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7100 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4790 11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5280 11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.5010 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.6670 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.1450 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.2270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.0940 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.5190 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.0210 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0740 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0550 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.8060 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.2400 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.3330 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9050 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2370 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1780 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.1350 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.9630 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2150 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.9740 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7860 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0760 12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0330 12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2480 10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.9960 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.5910 1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 67 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 M END