PUBCHEM-ZINC06491306 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1620 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -0.6600 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4920 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1700 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 -2.2480 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.6420 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 0.4290 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7520 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -0.2050 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1810 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7330 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -0.6270 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.1800 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.1950 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.7640 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0390 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.3290 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.0860 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.5130 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.2790 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.5700 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.3450 6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.8110 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.6580 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.9880 3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 0.0870 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.7980 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7780 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7230 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1300 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9260 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5720 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.9290 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.4620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.8690 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.4270 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.1500 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.2100 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4780 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.9420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4090 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.0180 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.6100 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.6580 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.8370 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.3670 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0720 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6520 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.6500 -3.2700 O 0 5 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 54 -1 M END