PUBCHEM-ZINC03622145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4420 0.9550 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4000 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.4640 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2690 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9400 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2760 -2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -1.5260 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.3350 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8570 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.2080 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.6530 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -4.3730 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.6600 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.0180 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.0360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.2290 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.4330 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.4380 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.2440 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.9250 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.5450 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.8470 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.5160 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.8860 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.5880 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.0350 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6950 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1630 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.2950 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4560 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4260 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9730 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3390 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9420 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1340 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9860 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.5270 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.0830 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.1080 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.2160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.3630 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.3770 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.3210 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.2220 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.9720 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.4110 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.6610 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0990 -3.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8590 -5.0030 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.4400 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 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