PUBCHEM-ZINC05979250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0920 -1.2120 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.2620 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1450 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.3120 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.5060 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5620 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.7950 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1850 2.7660 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.7740 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6230 0.6640 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.9050 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.1120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.1590 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.3530 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.3390 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.1560 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.4230 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.5180 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.4240 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.4110 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.2110 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.7050 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.8850 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3980 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.2850 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6120 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0730 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1460 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.3810 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.3900 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0250 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.5670 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4260 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2520 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5880 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.1480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.8500 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.0920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.6180 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.3010 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.9670 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.7350 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.8280 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.6220 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.3570 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0080 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END