PUBCHEM-ZINC04544920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2970 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0080 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3720 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -0.5200 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7390 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.9850 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.2010 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.3440 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.2710 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.0560 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.9150 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6510 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1910 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2980 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.7490 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0150 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.6340 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.4200 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.9480 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.4770 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.5120 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.1640 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.7800 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.7480 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6580 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1130 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -0.7080 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.1910 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.2470 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.6960 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.0130 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END