PUBCHEM-ZINC00461488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4230 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0460 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6770 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0230 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.3540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0770 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8120 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -1.8450 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.0610 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.5060 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 0.2660 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.6570 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.7740 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4440 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.4870 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.5670 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.6120 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -4.5280 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -4.4880 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.4720 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.9890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1530 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.0030 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.6010 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.5670 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -1.8200 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.6820 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.2570 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.4420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END