PUBCHEM-ZINC03869535 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.5770 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.1430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2300 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.7280 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 0.7360 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.3300 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 1.3390 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 1.9320 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 1.9410 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 2.6440 5.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3880 1.0790 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.5870 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.3330 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.1240 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.7480 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.3400 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.2840 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.7260 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.3500 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 1.9430 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 0.3180 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 1.3280 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 2.9520 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 2.5450 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 0.9210 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 2.5900 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7740 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.5400 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8420 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.3950 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.2620 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END