ENAMINE-ZINC03349439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1400 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6400 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.8860 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.3440 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.5570 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.3100 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8570 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.0040 4.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9210 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7060 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.8990 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3620 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.6240 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.4290 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.9800 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.0340 -6.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.3730 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.0050 -7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.0900 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 6.7590 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 8.2630 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 8.4750 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 7.9100 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 6.3920 -6.2280 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5180 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.4920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7200 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.5360 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.4750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.6680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0870 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7380 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.9810 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.6110 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 6.3730 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 6.5800 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 8.7600 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.6710 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 8.1530 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 8.3170 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 5.9710 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.9680 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END