PUBCHEM-ZINC05943351 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.4140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0270 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0230 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7150 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.9120 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6830 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0660 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0560 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.2660 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6120 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0890 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5550 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.1820 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5060 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.1900 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5700 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2620 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.5790 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.2600 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6890 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5620 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.7350 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5560 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2310 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5780 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6310 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5820 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3420 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1070 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.3380 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.3810 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END