PUBCHEM-ZINC03746164 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0500 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6350 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3040 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4370 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.4330 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0190 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.3870 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3000 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8140 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.6040 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.4420 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.0980 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6890 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.4070 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2600 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.1830 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.2730 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.4080 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.4840 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.4430 -7.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.9710 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8870 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.0030 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6980 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.9030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.1370 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2770 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7230 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4300 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.1430 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.3850 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0650 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.5010 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.6780 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.2100 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.8190 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -5.4540 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.8390 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.1000 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.9710 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.8210 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.7550 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.9370 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.4340 -4.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END