PUBCHEM-ZINC06615784 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.1510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5970 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8440 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.3550 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8030 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4060 0.5630 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.2870 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1860 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 -0.4600 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8640 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.7760 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.7390 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 2.7910 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.8800 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.9200 -3.9810 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.7400 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5340 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.1920 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.9440 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.7420 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.2510 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.2850 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.7350 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.4510 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 3.5440 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 1.9210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.2100 -3.2010 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END