PUBCHEM-ZINC05999144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.8470 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.3640 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.1620 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.1970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.3020 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.1100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.1090 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.0260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -1.9500 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -0.9540 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.0280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -1.8710 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.9470 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.7990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -0.1180 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.2500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 -1.4020 0.2300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END