PUBCHEM-ZINC06080066 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.3070 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0340 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0470 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6600 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.0070 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.6820 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.1290 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 -3.6420 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.3300 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.6090 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.5980 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.8690 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -7.7600 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -7.4270 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -6.2410 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.2910 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -4.8580 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.1010 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.8440 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.0850 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1120 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.6460 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.9970 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.4690 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.5900 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.2430 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.7640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3460 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6480 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7820 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.9890 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.1230 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.0010 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.5750 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6670 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0930 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.1480 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -8.7430 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.0120 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.3230 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.9050 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.1210 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.9610 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.9590 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.2680 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1540 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END