PUBCHEM-ZINC06363818 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4620 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4290 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6170 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4260 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.6350 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0710 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8640 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.6940 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.1710 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.9700 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.2540 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.7180 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.9830 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.2660 -6.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.8340 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9760 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1210 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0420 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1030 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.5150 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1600 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6720 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1900 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1630 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1650 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.5950 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.3950 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 M END