PUBCHEM-ZINC00611886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.9250 1.7350 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.2450 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8530 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6380 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0100 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.8140 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.4440 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.9930 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.7970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3220 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1290 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.9730 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.2340 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -11.0750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.6800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.5290 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -11.1170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.8630 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.0150 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.4060 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.5570 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.3050 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.0580 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0780 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.0770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1780 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6210 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.2740 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8320 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3770 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5020 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -10.5430 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.0440 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -12.5030 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -11.7720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -9.5610 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.0460 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.5850 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END