PUBCHEM-ZINC00704348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4760 1.7760 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3960 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3560 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2720 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6520 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.4050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.5480 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8290 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.3820 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.5880 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.5270 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.9730 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.1040 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.3520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -5.4710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.3330 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.0880 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.7330 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -6.8830 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.9420 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -8.1940 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.3710 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -9.6120 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -10.6180 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -10.4950 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -9.2920 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.3640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0950 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.1430 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.4830 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0070 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6910 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -4.0110 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.2360 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.4210 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.2020 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -7.5020 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -7.5510 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -9.7580 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -11.3470 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -9.1990 0.7310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END