PUBCHEM-ZINC01851794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.6760 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4530 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9770 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9600 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5890 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -2.4650 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.0580 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.9850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.7520 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.8240 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.4760 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.9370 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.8810 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.3630 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.2310 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.1620 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.5460 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.0290 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.0720 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.6740 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2200 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8550 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0190 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0020 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.5890 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.0470 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3510 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0030 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9520 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0110 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5020 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.6580 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.0570 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.8040 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.1510 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.7510 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.5830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.4880 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.3650 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.7100 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5550 -0.2060 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END