PUBCHEM-ZINC04687714 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.0720 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.1410 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.8660 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.4020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.2360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.8830 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.9040 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.9070 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -4.8950 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.8800 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.8700 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.8750 2.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7190 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5470 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.7830 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8010 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.8040 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.0440 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.6480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.6250 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.9140 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.7010 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.6810 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -3.8750 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0740 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END