PUBCHEM-ZINC04823912 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.4920 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7160 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1060 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7020 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3660 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8030 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9590 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4350 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.6480 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.8460 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.4840 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.9390 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7500 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1060 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.5690 -7.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8560 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6410 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.8740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4570 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.2710 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.4110 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3300 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1820 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3610 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.8490 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END