PUBCHEM-ZINC01999167 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1050 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.5750 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.7020 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.7940 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.5210 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.6990 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.1100 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.3000 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.6720 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.8760 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.2990 -6.9750 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1150 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.9820 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.5380 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.4300 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.9240 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.5920 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.1830 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.9120 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END