PUBCHEM-ZINC06870709 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.6210 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.9890 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.0150 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -0.3370 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.6950 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.1100 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.4720 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.8970 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.9740 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -0.6240 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.1750 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.0930 6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.3380 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 2.7040 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.3810 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.0340 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.7360 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.1930 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.9520 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.3160 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.0870 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.2050 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 3.1380 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 2.8370 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 1.9040 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 3.6300 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END