PUBCHEM-ZINC05497007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1620 1.1840 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2750 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2290 1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -0.9610 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6520 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9500 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.6790 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -1.8070 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.2460 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5580 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.0780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.5760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.3200 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5980 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2840 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4940 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.3820 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0990 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.8270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0010 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2600 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.9240 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2840 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1340 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 2.5190 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.2040 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.3190 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.2360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.5500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6000 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1270 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.6550 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END