ENAMINE-ZINC01922699 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.1710 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.8410 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9070 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.3010 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.1580 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.8490 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.7090 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.4080 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.6080 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.7440 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.6820 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 2.4840 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.3520 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 4.1080 -8.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.4940 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.9960 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.1440 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.0100 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.8630 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.1240 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.9000 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.2170 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.2000 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -3.9050 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.4940 -3.7040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END