ENAMINE-ZINC03196704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 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 0.7420 -0.5110 1.2420 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.0690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.0330 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0120 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.3760 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0430 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.3360 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.1130 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.3280 -7.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.3310 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.0680 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.0160 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.4910 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.1830 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -0.6710 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -1.3700 -9.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -0.3290 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 0.3570 -10.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 0.4790 -8.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 -1.5060 -9.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.8990 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.2890 -2.6760 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 1.7780 -2.4720 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3930 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.4310 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.0560 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.3560 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.4360 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5320 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.5410 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -1.1120 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 0.4370 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.2450 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.8050 -0.8870 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END