PUBCHEM-ZINC07010632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.3650 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5770 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -1.9310 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7060 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.8680 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -1.7830 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1430 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.2400 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.7580 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.4370 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.9390 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.7860 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.6860 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5750 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8640 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6710 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6410 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7420 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1310 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6600 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.1550 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5260 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.2870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.1880 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.1830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.0590 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.5280 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.4410 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8520 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.2380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.6390 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0900 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6570 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2800 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.9360 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.5690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END