PUBCHEM-ZINC03756714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.6690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3580 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.9790 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2570 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0960 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6260 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4190 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.6540 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.1190 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3590 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8820 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7880 5.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.3790 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.6480 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.7330 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1760 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0090 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9880 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3320 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1270 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3100 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.1140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.6060 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3010 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.0270 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.4470 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.4370 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.0410 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.6450 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.9790 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.4440 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.3880 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 14 -1 M END