PUBCHEM-ZINC01626866 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.2320 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.9620 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1760 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.8270 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.0310 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.6740 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.1150 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.9140 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.2660 6.7620 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 0.0160 -2.4960 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8260 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5940 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9710 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8350 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7300 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.3590 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9240 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.8660 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 1.6870 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.8340 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 3.6190 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.2600 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1060 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END