PUBCHEM-ZINC05283948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.7780 -2.0740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.8790 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.4720 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5440 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1450 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3590 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4810 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.8790 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1440 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.8470 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.2640 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9830 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.2870 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8710 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0170 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4570 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.2060 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.9830 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.8680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5010 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8400 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4140 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.5040 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4520 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1120 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.9070 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.6280 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.6120 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.5390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.1200 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.2650 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.2880 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.0330 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.3050 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.8460 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END