PUBCHEM-ZINC01161450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 8.0350 1.7120 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.5520 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.0410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.6890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.1520 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3600 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.0370 0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.2250 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.0890 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.2720 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.7730 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6290 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.6650 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.8430 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.9900 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.9570 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.1620 -4.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.3520 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.9710 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.9480 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.9420 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.7080 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.7090 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.9550 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1600 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.1560 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.3660 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.6200 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6290 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3730 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.1110 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.6090 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.6980 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.2090 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.2970 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.1780 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.2910 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.5540 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.9120 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.0700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.8280 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.3140 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 5.3170 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.9680 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.3500 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.0140 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0290 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.3690 -7.5140 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END