PUBCHEM-ZINC00869723 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8710 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.2520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.0680 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.4380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -10.9460 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -10.0780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.7750 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -12.4320 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8390 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5270 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.5140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6220 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.4880 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.6380 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.0960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.4690 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -12.7140 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -12.6920 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -12.9630 -0.0890 H 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 M END