PUBCHEM-ZINC06069471 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9390 1.5750 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.2350 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.3620 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9550 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8380 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.5270 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5120 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1990 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7900 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5830 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8330 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8770 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.1810 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3770 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3420 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0500 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.6560 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.3430 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7750 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.0270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.2020 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6690 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -9.3650 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.1000 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.9860 -1.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6990 -3.7790 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4080 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.0040 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4700 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3080 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.8570 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.8320 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.5520 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2260 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.1770 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.2980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.7860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.8900 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.8820 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.9550 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.5360 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.0580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -10.2020 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.7290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.5730 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4880 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2570 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7280 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3980 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4700 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7620 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 54 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 27 -1 M END