PUBCHEM-ZINC03640383 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1520 -0.2180 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0250 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2740 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8010 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2870 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2050 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 1.8020 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5790 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.0750 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.6060 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.9270 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.5800 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.2700 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3250 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1710 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.0350 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.3780 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6620 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5730 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8910 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3920 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.5660 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.5380 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8870 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.0020 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.3130 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 3.2520 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.6410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.5880 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.3620 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.5790 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.8330 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7540 1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5360 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END