PUBCHEM-ZINC04096248 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2990 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.7270 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 8.0510 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.2840 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 7.8290 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 8.3460 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 7.7890 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 6.7000 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 8.2440 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 9.3330 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 7.7240 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 8.2720 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 8.3780 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 9.3810 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.4020 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.9160 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 9.3730 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 8.0220 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 9.4350 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.0110 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 8.0210 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 6.0420 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 7.7520 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 8.1420 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END