ENAMINE-ZINC05443622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -1.7370 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3670 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.0030 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.6120 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.7080 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.0530 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 1.3120 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 1.9280 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.3000 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 0.0420 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -0.5740 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -0.7700 3.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -0.5080 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -2.0820 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 0.0430 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -0.5720 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 0.0540 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 1.3020 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 1.9270 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 1.3020 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 1.9900 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 3.1960 4.6040 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7090 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.8570 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.7440 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.8720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.8010 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 2.9020 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.5460 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -1.5460 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -0.4320 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 1.7880 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 2.9010 6.9090 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 2 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END