PUBCHEM-ZINC06891178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.9120 -7.1070 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.4060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.2300 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5290 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -6.3530 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.4120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.2480 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.9490 -0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8710 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.4200 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.5050 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6180 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.2720 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8120 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6830 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0390 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9160 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4620 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1140 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2100 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8590 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6740 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4260 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.0970 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.2030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.5200 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.3100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.4150 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.3260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.2200 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.9130 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.5880 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.3650 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.1610 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9800 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.3700 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5470 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.3710 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7570 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.5220 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3800 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7270 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1550 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1790 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1920 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END