ENAMINE-ZINC06115060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8290 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.0490 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6890 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6050 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.0110 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8280 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.6210 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.9980 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.9130 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.9610 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -12.0800 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -12.1640 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -11.1380 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.8620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.0350 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.8970 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -12.8950 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -13.0460 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.2130 -7.6540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END