PUBCHEM-ZINC02574284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6710 1.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.1880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.3620 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.7490 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.6820 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.6310 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -2.4560 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1770 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.8090 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3310 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.8560 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -4.7240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.1080 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -4.2710 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.5990 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.0850 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.8320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.8680 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.5670 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.7280 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.7500 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.1370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.3430 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -6.4480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6690 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9420 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.9170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1680 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.5850 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -2.0220 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5580 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5700 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.8200 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.4610 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.0240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.4550 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.2210 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.1910 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.9580 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.3940 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.9380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.0410 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.4940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8830 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3180 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.7590 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.2810 -1.8810 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END