PUBCHEM-ZINC06072351 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0260 -3.3370 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1280 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0750 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.0880 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7490 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.4000 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4530 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7910 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3870 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9190 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3700 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7270 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 3.1450 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.2190 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.8630 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.4420 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.6710 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8110 -9.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.2410 -10.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3290 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6460 -12.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4680 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6840 -12.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.6570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1260 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1300 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1240 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.5140 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.1070 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.5910 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.0620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1140 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6340 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.4420 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 4.1920 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1480 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6050 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.7170 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.1810 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.1310 -12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3760 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2950 -14.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.5390 -14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5830 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0640 -11.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 8 1 M END