ENAMINE-ZINC03459735 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.8420 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.8580 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 -5.1540 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.8400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9700 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.6610 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.7570 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.4160 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.2400 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -8.4050 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.7460 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -6.9260 0.2580 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.5600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.1000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.4540 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.0010 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.2870 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.7540 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -9.0480 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -7.8750 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.4140 1.0520 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END