PUBCHEM-ZINC01410246 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3690 1.5430 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0200 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.3900 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2440 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.1290 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6440 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -0.6450 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -1.7120 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.0810 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.9860 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1530 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.9520 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5630 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7550 -1.4260 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.0310 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.9010 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.3740 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 -5.5740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.2220 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -7.1400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -5.7590 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.7570 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4560 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.1240 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9550 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8270 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9330 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.4320 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.2360 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5900 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.7920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.1530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0720 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.9280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.5250 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9570 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.6640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.0740 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.1900 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.3010 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7410 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.6300 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.9610 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.6240 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.2800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.0720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -7.2900 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.7480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.6590 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4170 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.1540 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.6950 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.5430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1480 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1310 -2.7880 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 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END