ENAMINE-ZINC02639130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5230 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2100 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.5990 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6460 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.9580 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.2820 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.6130 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -6.2860 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -5.6340 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -4.3050 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.6280 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -6.2980 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.0380 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.4840 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.6790 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2020 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.1310 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.6840 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.9660 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.4900 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.1210 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -7.3210 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -3.7980 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.5920 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -6.2380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END