PUBCHEM-ZINC02972702 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0030 -6.2720 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.5130 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.5700 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8730 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1180 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.0600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.7650 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.6960 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.9030 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6690 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7760 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.2460 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.4510 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0420 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -4.3730 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -3.4720 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.4220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -5.0630 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.0620 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.3740 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.6790 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.7540 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.2700 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.8650 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.8760 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.4870 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8910 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.3590 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.5730 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.0530 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.3140 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.0990 10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.6230 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.7300 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.2610 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.3750 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.3760 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.5720 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.2510 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.2250 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -7.6700 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.9720 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.5170 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.9540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.3330 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -4.0290 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.8190 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.1590 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.0420 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.0120 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.3920 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.1280 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.7590 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7450 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.3640 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.9980 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.6280 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.5880 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4430 11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.6880 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.0840 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.2350 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.8800 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END