PUBCHEM-ZINC05062186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0240 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8570 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2510 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0960 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5460 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.9630 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2110 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.1540 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.4560 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1400 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.0520 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.2260 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.7790 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -11.1690 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.9940 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.4430 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.7650 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -11.0480 -10.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -13.1050 -9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -13.6210 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5870 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6200 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6920 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.4140 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.2280 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.1530 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.1420 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -13.0680 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.0800 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -13.2820 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.2590 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -14.7110 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END