PUBCHEM-ZINC02952957 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.2340 -1.3680 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3220 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6920 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.1010 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.1390 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.7780 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.4920 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.6120 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.5200 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.9450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.0030 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.2790 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2000 0.7230 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.1480 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 1.2420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.7060 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 2.7110 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 3.1760 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 4.1380 -2.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1890 3.6940 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 4.5660 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 5.9370 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 6.3630 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 5.4210 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 6.9100 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 6.6580 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 8.1860 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 8.4020 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 9.5960 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 10.5790 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 10.3720 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 9.1800 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0790 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.7780 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.4360 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.6780 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0350 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -2.9950 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.3220 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.7830 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.2230 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 2.1010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.7680 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 0.8470 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 2.1800 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.5700 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 2.2380 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.3170 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 3.6490 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 2.6340 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 4.1950 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 7.4120 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 5.7400 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 7.6360 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 9.7640 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 11.5120 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8260 11.1430 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 9.0180 -4.5050 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 12 1 M CHG 1 19 1 M END