PUBCHEM-ZINC02032839 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.1310 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3770 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.9350 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4330 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1090 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.9720 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6460 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6030 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9040 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1500 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.4860 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5670 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.3280 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9940 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2830 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.9480 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.0560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.3160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6180 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5250 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.3230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5990 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0240 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.6790 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.6240 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.1650 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.6730 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.8240 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.4060 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.8100 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7880 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5660 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.8320 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5830 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.4280 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.1040 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.4780 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.2450 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -3.5190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.2400 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.6750 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.8160 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.6070 1.3870 N 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 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 19 46 1 0 0 0 0 M END