PUBCHEM-ZINC06132909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.0250 3.7470 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.4170 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4200 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.0870 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.0870 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.4450 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.5720 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.7390 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.0780 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.4720 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.5560 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 5.7940 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 6.2210 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.2180 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 7.1960 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 6.9360 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.7920 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.9570 -4.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 5.5140 0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.0130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.5400 2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.4950 0.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.5200 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.1560 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3850 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.1260 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.4360 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.5620 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 8.0800 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 7.6080 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.4410 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END