PUBCHEM-ZINC02855250 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.5860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0850 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7740 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1230 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9430 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6190 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0460 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7450 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.3110 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.0890 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.2930 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.2740 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.6940 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.3860 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0370 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3550 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.3770 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1800 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2300 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.6290 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.6460 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.6500 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.8980 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.6540 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2740 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.0490 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.2050 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.5850 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.8140 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.9890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.9960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8590 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5240 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9170 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9260 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.1190 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.8930 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.3410 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6680 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8910 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2770 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.8390 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.2520 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.6500 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.1520 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7520 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.0280 9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.7060 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.1150 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.4790 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.8960 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 20 1 0 0 0 0 18 19 3 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END