PUBCHEM-ZINC03873579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -3.7670 -4.8550 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.7620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.9870 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.8370 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -1.2260 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9760 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.3810 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9930 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7100 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2260 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1000 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.1050 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.4350 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.2250 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.3160 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0630 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.6000 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.8770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.6210 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.0800 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.8040 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.8770 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -9.5840 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.4080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.5370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.4000 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2180 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.0800 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.6550 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1670 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.7790 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.8460 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4880 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4670 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.0210 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.2960 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.6560 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.3840 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.5700 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.6910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.0290 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END