PUBCHEM-ZINC05140175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.4060 1.5320 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5020 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.0100 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7180 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0960 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.7720 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.1030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.7250 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.6930 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0020 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5970 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0310 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.9720 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.2140 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -6.6650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3590 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.0580 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.8640 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.8880 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.6680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -6.7290 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.0370 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.2900 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.2200 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.4420 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.8340 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.3880 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0570 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.8490 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8920 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9420 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3140 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1820 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.0910 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.4780 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.6610 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.5550 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -8.8610 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.3080 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.4440 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.3020 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.6930 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.8300 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.9050 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END