PUBCHEM-ZINC05837991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 3.9790 -0.8810 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1290 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.6020 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.2370 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.8040 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.6920 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.2660 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.9580 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.0730 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.4900 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.3740 -3.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.6820 -7.6180 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 4.6110 -2.6780 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.3250 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.9340 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.9580 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.8330 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END