PUBCHEM-ZINC05698915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.5240 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.5640 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.3610 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.2820 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.6280 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 2.5760 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 2.1730 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.8260 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.8800 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.4860 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.3990 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.0540 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.3420 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.1630 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 3.5100 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.3860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.5150 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.7440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.8710 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 4.7600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 7.0920 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 8.1980 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.4320 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.0580 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.2040 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.0200 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.8600 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8920 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9060 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7660 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9490 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.4030 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.9410 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2780 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.8820 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.4280 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 6.6180 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.8600 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 8.0230 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.1090 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 8.3040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.5730 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -0.1550 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.1470 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 4.0630 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 2.6570 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9830 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END