ENAMINE-ZINC04979575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -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 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.0440 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.3710 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.0010 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.0470 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.4210 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.1280 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 0.5010 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.5720 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.8300 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.6970 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.8960 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -4.2710 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -3.4530 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -2.2060 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.3850 -7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -0.2150 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.2270 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.5930 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.7480 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.8380 -8.9630 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4600 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.1340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.4170 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.5650 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -5.2260 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -3.7580 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.6400 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 2.3670 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.4000 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.7820 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 1.4070 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.3710 -9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END