PUBCHEM-ZINC05335823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4830 1.2000 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3060 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5480 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.9190 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -2.0740 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.3180 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.4730 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.6160 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.9410 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7430 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.4000 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2020 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.5840 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3500 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.7520 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.3830 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.6060 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.3570 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6340 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8530 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.9760 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9110 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.7280 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.5620 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2800 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5540 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.3850 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.6910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5970 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7030 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7980 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.1300 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.2620 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.7250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.1470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.9420 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.7270 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.4300 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.5510 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.0510 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.2660 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.0520 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.4200 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3570 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9220 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5380 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.9120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9210 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.8080 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6900 -4.6070 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END