PUBCHEM-ZINC02072771 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8360 0.8560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6230 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3160 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7200 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8890 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.0760 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1110 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9630 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7530 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.4700 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0740 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.7710 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.5560 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.0380 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8520 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0350 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2940 7.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -0.7720 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.3170 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3620 8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1520 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9050 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6940 10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7230 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9660 11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.1850 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.3960 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.0600 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.1810 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8650 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9840 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0470 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0010 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7930 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9090 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2250 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.2810 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0920 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0870 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.8380 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.4980 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1010 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2770 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5560 12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.7690 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1580 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END