PUBCHEM-ZINC06859292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0220 1.6260 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4860 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0150 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6090 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1320 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.1490 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.6020 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.8270 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2160 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.3710 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -7.1530 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.7590 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.4040 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -7.3540 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -7.6740 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -8.0420 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -8.0990 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.7720 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.7380 8.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -8.0450 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -9.5180 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0290 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9870 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.2210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1140 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1520 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3500 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2360 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2730 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5370 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4990 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.5000 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5280 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.7100 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.3940 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.5900 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -7.0720 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -7.6370 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -8.2920 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -8.3920 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -7.7340 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.4260 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -9.7120 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.8330 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -10.1440 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.6580 3.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1150 -4.2830 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3130 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END