PUBCHEM-ZINC05978230 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -4.4900 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.6680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.5150 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.8550 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -6.6950 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.1600 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.6130 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.9180 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3700 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.6750 -6.8620 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.2910 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.8460 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.4230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.9330 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.9530 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.2630 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.8200 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.5100 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.7100 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.0200 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.5780 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.2680 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.9980 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.4680 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.7780 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.6120 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9250 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 M END