PUBCHEM-ZINC05763162 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1900 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6470 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2990 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4390 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9240 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.2500 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4060 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3670 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0750 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.1770 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.0450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.6270 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1110 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END