PUBCHEM-ZINC01281068 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0560 1.7850 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.2640 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.3590 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.7190 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3880 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.7690 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.4870 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.8160 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4350 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.8860 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.3540 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6430 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 -6.1380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.6070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.6960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.8960 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.0200 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.9490 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.0310 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.6990 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.9310 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.5940 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.0890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.9040 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.7750 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.8020 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.9720 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.1230 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.1710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.0780 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2600 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.0990 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0290 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0500 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8300 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.2900 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.3740 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9130 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.4420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.5990 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.1840 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0560 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.8680 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.7020 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -11.7740 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -12.0370 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.5690 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.0060 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.5560 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END