ENAMINE-ZINC03376518 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.7290 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.5290 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.2040 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.4460 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.8870 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.0960 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.8660 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.4150 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1760 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.7580 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4790 -4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.9310 -6.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -5.9390 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9460 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.8840 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.1770 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.6290 -7.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.5870 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.8780 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.3320 -8.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.2860 -8.9780 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.2860 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.0760 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.4450 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0320 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9800 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2180 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9380 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.1950 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.8980 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.6090 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.2660 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -6.9490 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END