PUBCHEM-ZINC05903367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0850 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7760 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.6050 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1830 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2260 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9660 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9060 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6200 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.3810 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4440 -4.4320 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.8400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.2400 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.8940 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.7550 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.7330 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.6060 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.5020 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.5250 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.6540 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7930 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2670 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.3570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.6960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.8680 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.7880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.9400 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.4060 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.1840 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.7320 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.9500 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.4020 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.5960 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.3700 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.4020 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.6620 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.8920 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.0060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9780 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.9240 -0.6540 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 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 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END