PUBCHEM-ZINC05964162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.5010 -1.7120 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.7940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2160 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.6030 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8720 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5250 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.2460 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.1640 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5210 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.1760 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4370 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 0.6190 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0220 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5820 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2580 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.3000 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.5190 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0380 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7680 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9910 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5100 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8210 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.7460 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.7910 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7900 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.6380 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8940 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.4430 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.9730 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.2550 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.2370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.8820 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.1400 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.4590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5230 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2400 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0770 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4870 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.9180 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6270 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2470 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.3120 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3540 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0680 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.8600 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.7600 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8530 12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.1470 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.5310 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.3590 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0920 11.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6130 12.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END