PUBCHEM-ZINC05560824 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.4930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3170 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4920 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.3280 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5120 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.3480 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.0310 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.7160 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0320 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.5050 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.3070 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3780 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8180 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.4990 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.1730 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0450 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0180 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6930 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8400 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2110 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2090 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.0470 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.8940 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.2670 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3420 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.4970 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.5220 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.6060 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.4200 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1050 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8180 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.1370 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.9730 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.2280 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.6500 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.3940 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4310 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.7980 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.8420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.4340 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6320 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.6340 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END