PUBCHEM-ZINC05315811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.8280 -3.8070 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.4280 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.2860 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.8810 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.8720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.4360 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.4280 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.8560 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.2920 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.2950 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.8480 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -4.1800 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -4.8440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -6.2100 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -6.8270 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -6.1210 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -4.7980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -4.1210 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -2.8250 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.1560 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.8100 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.0840 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.7620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.1170 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -0.7840 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.9070 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.3200 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.7510 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.4840 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9140 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.2300 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.8000 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.2800 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.8800 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.8670 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.8470 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.8530 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.3130 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -6.7680 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -7.8780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9920 -6.6330 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -4.2670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.5720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.2060 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 0.9320 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -0.2680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END