ENAMINE-ZINC03173925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6700 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9700 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1430 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0670 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8060 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3700 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.2320 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.7600 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.6790 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2280 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8700 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9530 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3880 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.2360 -3.7420 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4940 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.7980 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.2910 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.7390 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.9370 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5240 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.1050 -6.5680 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END