ENAMINE-ZINC03446299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.3160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.8370 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.6540 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.5310 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -11.0710 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -11.7430 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.8600 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -13.0550 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -13.8270 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -15.0820 -1.3800 C 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 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.6130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.0370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.2030 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -12.3950 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.7810 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -15.7740 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -15.5120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -14.9010 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END