PUBCHEM-ZINC04678500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4080 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.2480 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6740 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4330 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2290 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3800 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.8060 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.4630 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.6990 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.2780 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6260 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8730 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3750 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2290 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8400 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7590 6.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4320 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.7610 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4190 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.6220 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.7930 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.2130 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.4650 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.3030 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.5350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2000 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END