PUBCHEM-ZINC01855949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 4.2730 1.5430 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.0210 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4950 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.0180 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5340 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.0640 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -4.4320 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5810 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1050 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.6250 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.1500 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5530 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.3430 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.7920 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.4500 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.6590 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.2070 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.0230 6.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.0080 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.1910 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9890 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.9110 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.8150 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.4250 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2510 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0500 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.2240 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.4640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2900 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1650 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1800 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2990 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1460 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3870 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.5390 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.3440 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.1910 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.5840 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.5200 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.4310 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.6100 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -6.4100 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.3920 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5860 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.9790 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.1980 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 45 46 1 0 0 0 0 M END