ENAMINE-ZINC02625647 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4900 3.4250 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1970 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1430 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.2530 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.4120 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.5050 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1300 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1440 -0.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.1240 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.6520 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.3320 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.9450 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.8730 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.1970 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.5820 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.6470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.1400 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.4160 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.7280 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 6.4360 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 7.7600 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 8.7090 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 8.3510 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 7.0340 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 6.0790 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 9.3150 7.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 10.7010 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 11.4790 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 10.3600 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 9.0920 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 8.0310 8.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.3010 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.1010 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.4470 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6640 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.0850 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.5710 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.6110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.9450 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.8750 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 8.0390 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 9.7330 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 6.7590 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.0560 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 11.1060 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 10.7480 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 11.9200 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 12.2430 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 10.5200 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 10.3130 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END