PUBCHEM-ZINC05930601 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.4660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0280 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5650 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9350 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2320 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8610 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.1380 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1200 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.7870 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1230 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.7770 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.0960 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.7600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.1050 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.1310 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.8040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.1860 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.8470 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.1420 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -10.7600 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -10.0900 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -10.8340 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -11.3820 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.0870 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5190 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8580 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7010 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9210 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0870 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4400 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.3880 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6310 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0520 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.6260 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.1850 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.3670 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -11.7600 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.5660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.1240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.5640 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6910 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.4640 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8240 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END