PUBCHEM-ZINC06257904 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3840 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0060 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6850 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.0960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.8980 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.5770 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.7560 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9280 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4500 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.7600 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.8070 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.4910 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.5500 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -3.9940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.0810 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.6740 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -4.2510 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -5.1860 -6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.5740 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -5.0590 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -2.4760 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -1.3020 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.0040 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.1450 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9110 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5620 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7680 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.9910 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1800 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.1220 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.6790 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.9460 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.1400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.3710 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -2.9160 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -3.9660 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -6.3400 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.4230 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.3590 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.2370 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.4090 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.5230 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -1.9020 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.7570 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.0740 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.0890 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.4020 -9.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2350 1.1880 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.6400 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4160 -10.2350 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END