ENAMINE-ZINC05512663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.5230 0.5550 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6620 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5090 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1540 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8050 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9790 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4790 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8880 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5740 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4890 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7140 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.0270 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1080 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.6280 -7.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.0700 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.2860 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.1130 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.7690 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.7380 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.6370 -11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.1230 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4570 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.6340 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.4420 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7400 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.4400 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7860 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.4210 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3990 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2470 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.2010 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.3470 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9690 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8440 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.3170 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.0070 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.7560 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.4450 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.6160 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.9270 -12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.6230 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.9390 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END