ENAMINE-ZINC05392576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.8520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.4820 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4660 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.6920 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -5.1880 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -5.6420 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -5.4160 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.9250 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -6.3960 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -6.2090 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -5.9830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -8.1240 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -8.9100 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -10.2660 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -10.8360 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -10.0500 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -8.6950 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -3.1210 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.3800 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -5.3490 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.7430 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -5.7280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.9870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.7670 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -3.3710 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -8.4650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -10.8800 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -11.8950 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -10.4950 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -8.0820 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END