PUBCHEM-ZINC05688933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7110 1.2670 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7880 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.0790 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 3.5520 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.4470 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.2260 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.5080 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 4.3170 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.8250 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 5.5270 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 5.7480 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 6.6770 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 6.1840 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 6.3730 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 7.6750 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 7.3800 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 6.8440 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 7.5180 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.2300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.3600 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.8100 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2290 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.1190 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.7050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.1510 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.4800 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.9260 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.0380 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 4.1070 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.7640 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.6600 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.9130 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.3920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 5.5360 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 8.4040 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 8.0690 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 8.2970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 6.6370 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 7.0810 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 5.7650 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 7.6570 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 8.4900 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.6830 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 6.4400 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 46 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END