ENAMINE-ZINC03440815 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -6.5370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.0650 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.2710 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.5200 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.3320 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.0750 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.3330 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -12.8640 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.1290 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.8720 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -12.7980 -1.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -14.1040 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -13.2560 -3.6590 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4820 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.7170 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.6620 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.3040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -14.8150 -2.4540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 M END