PUBCHEM-ZINC06045894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.2570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1190 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.5520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.2140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.5970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.1990 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.4360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.4790 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 -1.4950 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.6150 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.8420 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.9500 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.9370 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.2420 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.4520 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.6500 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 0.0120 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.8440 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.2100 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7200 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8010 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.6310 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.2360 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.2750 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.1040 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.7080 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.8840 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 1.0430 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.4360 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.6830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.6300 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 1.0050 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.5760 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.8580 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.8910 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.8360 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.8060 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1160 -1.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3460 1.0730 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.1450 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.7770 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END