ENAMINE-ZINC06589863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.6060 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.3160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5510 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.4200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.0060 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.0680 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.5030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8760 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.8190 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.3820 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.6310 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8880 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.3960 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.2360 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.9070 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.6310 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2910 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.2320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.5110 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.8440 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.4550 -1.6380 F 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 2.6880 0.0450 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.5490 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2140 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.1140 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.3430 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.6780 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.8540 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.7490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.2780 -0.4020 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 M END