ENAMINE-ZINC06350508 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.0060 2.2480 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.7210 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.1580 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1860 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.8680 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8290 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2210 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8150 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0340 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6540 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.0470 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.8020 -5.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.8570 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.1070 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9980 -6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8810 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6610 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.4290 -9.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.4590 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4440 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3320 -13.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -0.2510 -13.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8220 -13.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.1520 -13.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.1680 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.9740 -11.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 0.9750 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.0790 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6630 -13.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.5710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.5900 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.6700 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.3780 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.3970 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.8310 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8920 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0510 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0300 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.8870 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.2670 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5100 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5500 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3930 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3530 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7870 -14.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.7340 -13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.2580 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.9750 -13.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.0940 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.1010 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.0040 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2290 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0790 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6510 -14.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.4780 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8080 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2730 -11.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END