PUBCHEM-ZINC03745973 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.5180 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0020 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5690 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0940 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6680 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.0490 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5600 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.6730 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.3010 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7890 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.5470 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.0860 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.1340 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.4720 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -4.5820 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.0590 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -4.5780 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -5.6240 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -6.1400 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.6210 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -6.0490 4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -7.1090 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -7.4080 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.2830 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.7940 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4530 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9040 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8360 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9730 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4200 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2840 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1350 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.2720 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5330 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3970 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.9460 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.8540 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.4790 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.2390 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -4.1610 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -6.9490 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.0440 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -8.0100 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -6.8090 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -8.2180 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7040 -6.5190 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -7.6950 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.6230 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8560 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.0850 4.3770 O 0 5 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END