PUBCHEM-ZINC03752347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.9660 1.1200 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1350 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.2310 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.1010 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.2160 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.4610 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5940 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4820 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6280 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -1.9080 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3730 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.4020 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.0660 3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.8800 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.0830 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9840 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.7010 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.5050 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.5840 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9270 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.2990 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.8070 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.7900 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4330 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 -4.5240 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.4230 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7500 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.9090 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.0800 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.3280 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.1280 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.1150 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.3320 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5670 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6070 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6290 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.2810 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.4310 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.0160 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5550 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.2130 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.9980 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.7650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.9310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.6960 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1260 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9900 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.2720 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6120 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END