PUBCHEM-ZINC02074978 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7100 -2.8650 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1000 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9440 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1170 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3750 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.8800 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.4230 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.6120 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.1480 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.5010 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.3140 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7710 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5540 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9110 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4320 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7960 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.7550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0130 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8400 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.0420 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.0640 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.3850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.1230 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.0740 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.9220 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.8080 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.0370 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 M END