PUBCHEM-ZINC02761090 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0230 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4850 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.8600 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8080 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3620 -5.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6070 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3300 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.4680 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5920 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.2690 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8530 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0780 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1660 -7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.3460 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3760 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.3630 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.4590 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1010 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1670 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.3730 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.0220 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5820 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.4610 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.5880 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2820 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1740 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4930 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.9350 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.1770 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4010 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.9780 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END