PUBCHEM-ZINC01997224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0140 -0.1780 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9310 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4900 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.7390 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8230 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.3660 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -3.7330 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.4920 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.0160 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1790 -6.3670 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -6.2990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.1700 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.8240 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -6.0040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.6270 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1890 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.6990 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1000 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.2080 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.3970 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2620 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8720 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.2990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1560 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1410 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3960 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4240 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1510 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.9230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -7.3060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.5620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.1140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.3690 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.3760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.7020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1840 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0590 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9110 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.2020 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.3950 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.1760 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.2730 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4790 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END