PUBCHEM-ZINC06046296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.6340 -2.1750 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7390 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5250 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3710 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.6760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.0940 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3350 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.3660 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.0020 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.3290 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1660 2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7260 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.0220 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9410 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4460 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 2.8010 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.1900 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.2420 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.9000 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.4950 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1900 6.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.9910 5.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.0410 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.0710 7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.7620 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.3340 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3440 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.8700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0440 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5700 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4680 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6510 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8530 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6900 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7900 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 4.2360 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.5530 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.1670 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.8380 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.2390 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -0.4960 2.7660 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 24 25 3 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END