PUBCHEM-ZINC00744851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5540 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0510 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7740 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.2920 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.3680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.4630 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4100 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.4280 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.4720 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.4890 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.4660 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4280 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5320 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.5670 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.8310 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.3790 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.0770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.8390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.9020 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.2090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.4550 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.2550 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -9.9930 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9000 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9300 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0660 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1380 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.1540 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.6350 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.7120 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.5200 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2570 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.1880 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.2480 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.6040 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.4940 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.6970 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -9.3290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -10.4160 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -10.7970 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END