PUBCHEM-ZINC02132396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0710 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2440 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4050 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3970 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5850 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.3070 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.8070 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.4220 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.0790 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9930 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3290 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2890 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5320 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3400 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.8920 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.1890 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.0170 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.7150 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.3420 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.2850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.3970 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0940 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.9800 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.2590 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.4550 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.2690 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.0280 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.2170 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.1390 -3.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0260 -2.4180 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4050 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END