ENAMINE-ZINC03501314 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.2260 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2700 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5880 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6320 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.9560 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1160 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9080 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.0180 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4750 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.6280 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4470 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.9670 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.0080 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.2490 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.2870 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.0810 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.8460 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.8220 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -2.1170 -8.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.3640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.7780 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.5250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.1370 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.5500 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.3080 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4840 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4620 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.8410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6950 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4180 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.1830 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4040 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.4710 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.6850 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.2960 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.8450 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3320 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.0660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.6350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END