PUBCHEM-ZINC05160273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5820 1.4910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6840 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6850 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2650 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3800 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4490 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3850 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6540 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.3840 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3240 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0760 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.8900 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.9510 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2030 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.1210 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.1470 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.7760 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.0640 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7510 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.8070 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8010 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.1310 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5480 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2710 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1780 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4690 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0280 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.6950 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.8050 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.2550 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.4510 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1850 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7600 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.8550 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.0400 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1860 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.7320 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END