PUBCHEM-ZINC05426593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5020 1.3040 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0130 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5260 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6200 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5500 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.0930 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.9190 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9890 -2.3550 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0060 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -2.5680 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.8210 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.0040 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.3830 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1400 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.5170 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.1380 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.6190 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.0310 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2920 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.0730 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.5940 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.3340 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5560 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4150 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.9830 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6910 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6660 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0010 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.2930 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1780 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2200 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9960 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3800 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.7220 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.6790 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.1890 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8700 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.2170 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.1080 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3490 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.6970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.1150 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.2760 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.2040 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7400 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.3560 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.0040 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5130 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 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 4 48 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END