PUBCHEM-ZINC06871200 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5080 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7470 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.8620 3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2420 -1.8760 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.7500 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.1290 4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7000 -0.0990 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.0180 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.7060 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.8080 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.1850 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.5410 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.6460 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.4580 3.6990 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.9660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.7380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2790 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.5260 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.1080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.2640 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.9770 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.4560 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.1940 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.3750 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.2650 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0280 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2160 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.7290 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.5550 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.2030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END