ENAMINE-ZINC03212925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4640 1.0520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2070 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8440 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5240 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.9590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.7960 -2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8130 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7400 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.7380 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.7570 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9740 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.1640 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.1330 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9220 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.8890 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0010 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.9790 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.1590 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 4.4700 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 5.4580 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.6010 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.2860 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.3020 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.6400 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.9560 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.9340 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.7710 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.5930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.0640 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.5400 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.9920 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.4650 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9430 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.4910 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1670 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.1090 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.0530 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.4710 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.7280 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.9440 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 6.2010 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2730 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.8740 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 4.2170 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.9620 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END