PUBCHEM-ZINC06392783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.0190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3560 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3550 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.0190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7060 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2060 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.7170 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.8380 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.9360 -3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7710 -2.0440 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.6700 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.5890 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.1360 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.8400 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4260 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.4720 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.2350 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -6.2570 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -6.5610 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -5.7930 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -4.7390 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -6.1020 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -7.1380 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -7.8530 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -7.5620 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5560 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8930 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1170 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.5560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.7800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.5730 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.1060 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.2290 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.7030 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.2050 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.1910 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.9100 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.0090 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -6.8360 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.1440 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -5.5360 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -7.4010 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -8.6700 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END