ENAMINE-ZINC03423938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0290 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -0.3580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5210 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0170 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7630 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1640 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.4420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.0200 -0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.3860 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9790 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.1790 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7430 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1100 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.9130 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3530 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5280 6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.9070 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9310 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9590 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2090 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3300 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.9300 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4140 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6640 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.8900 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.1110 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.9800 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0060 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.1930 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.5340 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0710 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4510 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4380 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.0470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END