PUBCHEM-ZINC00412326 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4710 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1040 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5810 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.2350 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2030 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.5910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.2920 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 7.6630 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 8.3550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.6430 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 6.2760 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 8.6680 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 9.9620 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 9.7850 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 10.6780 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.5750 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8870 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.6220 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0140 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8630 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5660 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0510 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.6850 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.7580 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 8.2040 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.7310 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 8.4800 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 8.6360 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.4040 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7010 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END