PUBCHEM-ZINC03760002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3060 1.5720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0790 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6780 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0730 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5820 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0400 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.3860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.6600 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.8270 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7050 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.4550 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.3190 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.9880 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6370 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.1840 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.9590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -11.0090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.6510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.9130 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.0070 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.8690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9670 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1880 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6360 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.4680 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.7240 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.5960 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.3790 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.0280 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.2090 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.8960 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.3740 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.4590 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -11.9450 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.2660 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.2190 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.5940 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.9900 -3.9310 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END