PUBCHEM-ZINC01629513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4580 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3110 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.2800 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.6770 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.3200 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5910 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2600 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.6610 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.3920 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7370 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.4510 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.8370 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5060 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6340 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0050 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7470 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1680 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.3000 -9.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.7290 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.2570 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.4890 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.9740 -11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -7.2270 -13.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.9960 -13.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.5160 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.5560 -9.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.1300 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3890 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.3370 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.5110 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.4720 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.5300 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7120 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4870 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.4630 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -6.0750 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.0910 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -6.2910 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -7.1540 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.6050 -13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -7.1940 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.3390 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.3080 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.1860 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.2020 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END