PUBCHEM-ZINC05923901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.3800 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1180 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4780 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 0.0940 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.1150 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.8310 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.1720 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.7580 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.7880 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0200 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4220 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.2450 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 0.8390 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.8010 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 3.1720 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.0920 -5.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 2.7610 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.4220 -7.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 2.8670 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.9210 -6.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 0.4540 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.6530 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2180 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1640 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1590 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.6790 -8.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 3.6280 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.5090 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.8280 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.3430 -3.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5530 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0900 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5120 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.7690 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9220 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.5520 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.5050 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.6090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.1710 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.2850 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.6350 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3860 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4850 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1390 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1970 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4380 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.6000 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0700 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.4010 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.5950 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.8540 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 30 -1 M END