PUBCHEM-ZINC03733497 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1420 1.6310 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4780 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 0.0130 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3270 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3150 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0060 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -2.4460 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4900 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.0540 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.5370 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.4570 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.9080 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4220 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.8660 0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.9160 0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1250 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9080 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.0190 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1070 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.3390 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5990 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.6900 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7050 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9070 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.3320 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.1990 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6260 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.4460 -2.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2730 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7390 -3.2510 H 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END