PUBCHEM-ZINC03872492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8180 -0.5350 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1580 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7240 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 -1.8190 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.3030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.8370 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.5050 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 0.9050 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5680 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.1880 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.1550 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2920 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -0.9140 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6000 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -1.7090 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1460 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4010 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -1.3410 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4890 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.5140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3740 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.6750 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 0.7060 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0980 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6220 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9210 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5730 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.5210 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.9250 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.5900 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.2200 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.6240 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7830 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5320 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9010 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7690 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.1230 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.7910 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.1220 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END