ENAMINE-ZINC04985439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5120 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1310 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5280 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0110 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6110 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6790 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1220 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.6950 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9610 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0250 3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5460 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.7560 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.2740 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -7.5780 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.3670 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.8530 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.6960 4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7910 -9.8100 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.2760 3.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.9070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0600 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9450 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6530 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0060 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2570 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.6040 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5460 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3660 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.6200 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.7380 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.6600 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.9800 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -9.3840 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END