PUBCHEM-ZINC05467877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0900 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1130 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8410 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.9110 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.4720 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0530 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.4850 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.5020 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5630 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.0190 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.6310 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.7820 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.3270 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.7280 -5.7120 C 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 3.0170 -1.0420 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.3460 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0790 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.5900 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1590 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.1200 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.2100 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.2580 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.2260 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.1570 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END