PUBCHEM-ZINC04690823 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.4020 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0520 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4050 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.7330 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7240 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3580 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.0270 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1430 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4560 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.2080 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5280 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1470 -7.2090 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.3850 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.3940 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.2210 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.8260 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.4600 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.4470 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.5140 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -10.5080 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -11.4370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -11.3770 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.3850 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8040 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.4960 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0070 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1180 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7430 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.0570 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.8810 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.9700 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.4060 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.3380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.4070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.4280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.7890 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -10.5600 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -12.2130 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -12.1060 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.3360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 11 1 M END