ENAMINE-ZINC07001023 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1190 1.1320 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.2400 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.8020 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.0110 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.5920 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.9710 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.7520 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.1760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.9520 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.3520 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.7560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.1870 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.5400 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -4.5450 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.1980 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.3400 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -0.1470 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 0.3380 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 1.5310 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 1.7330 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 0.7610 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -0.4210 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -0.6430 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -1.6650 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.4500 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3830 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6400 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8890 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6320 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3180 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5760 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.9470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.4230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.8170 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.8540 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.5100 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.7600 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.7970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.4850 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.8470 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 2.2910 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 2.6540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 0.9310 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -1.1730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.8260 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -6.4340 -0.1820 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END