ENAMINE-ZINC04901450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5080 -4.3720 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.3880 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.8450 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.6280 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.8900 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.6840 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.2220 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.9640 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.1640 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.8920 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.0450 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.6150 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.6620 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.5910 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.9830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.8740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.0520 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -1.0100 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -1.2310 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -1.3220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -1.5310 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -1.6500 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -1.5630 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -1.3530 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -1.2480 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -1.3430 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.0440 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -0.9410 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.9400 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7860 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.4560 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1480 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.6120 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.3040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.2530 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.6680 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.8460 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.6060 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.0420 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.4360 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.1850 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.0100 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.2550 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.6310 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -4.3610 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.6590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -1.2300 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -1.6020 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8410 -1.8130 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 -1.6570 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.9300 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.2870 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -0.5250 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END