ENAMINE-ZINC03487181 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6930 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0440 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.2560 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6260 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1630 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7510 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9500 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0750 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6160 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.4490 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7440 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.2020 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3610 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5740 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9720 -8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3830 -10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.7170 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9600 -11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.1690 -11.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7640 -12.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.2170 -13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8910 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8640 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8620 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8520 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.8580 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.7230 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7150 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.3880 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.3910 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7140 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.2450 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.2620 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6460 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -0.9360 -13.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.3370 -13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.9670 -14.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END