PUBCHEM-ZINC02114821 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7670 -1.0880 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1200 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.3460 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.3350 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.5670 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.8060 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.8120 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.5830 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.0520 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.9180 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -2.3170 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -2.6220 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.9090 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -4.2090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -3.2330 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -1.9510 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -1.6310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -0.2590 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 0.3460 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 0.3240 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.4320 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -0.3260 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.1500 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.8100 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 1.7300 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1360 2.3200 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 2.2570 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 3.2210 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.6770 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 3.1580 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.7800 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.0120 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1390 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.9230 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.3370 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.2220 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8120 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -1.5760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -4.6750 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -5.2110 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -3.4790 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -1.1950 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -1.4780 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -0.0150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.8240 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -0.8010 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 1.2280 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 1.6520 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.2930 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 2.8560 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 3.6090 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 4.4280 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 3.5070 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.0260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.2400 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 31 55 1 0 0 0 0 31 56 2 0 0 0 0 M END