PUBCHEM-ZINC03937759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5510 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.9500 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.5210 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.7230 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4080 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.8290 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.6090 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.8820 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.1060 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.9720 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.8560 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.1330 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.5800 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -11.2030 -4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -11.3520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.4300 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -12.3920 -3.1890 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.0160 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.6430 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.0800 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.5630 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -11.9920 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -11.9750 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.4900 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.7980 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.5860 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END