PUBCHEM-ZINC05162332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.7640 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3880 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3500 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2900 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.6660 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.4030 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.5140 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9060 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9050 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.6500 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.0190 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -5.6690 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.9520 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6610 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.9980 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.5040 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.4200 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.1880 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.3400 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1120 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1660 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.4790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.0840 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.5040 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0050 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.5550 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.7250 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -5.4560 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.9400 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.2680 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6870 -1.4510 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 M END