PUBCHEM-ZINC03698922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1980 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4680 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -1.5150 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5570 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5180 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5330 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7840 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2870 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.5850 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1530 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.3730 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5680 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6310 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7730 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.8190 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.6610 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.6150 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3220 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2760 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6350 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END