ENAMINE-ZINC03251567 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.8040 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6760 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.1620 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.2580 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9480 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7280 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8190 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.2610 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.6140 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.5260 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.0920 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1690 11.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9620 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.2550 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3030 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.1470 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4720 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.5430 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3310 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.8030 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0280 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.8670 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.9840 -1.4300 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END