PUBCHEM-ZINC03128132 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3630 1.4640 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6970 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0200 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6700 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.1900 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0300 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0710 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8210 6.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0390 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2200 7.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1260 1.6910 4.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0900 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1100 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.1870 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.3720 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.7620 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.9670 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.7830 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 2.3980 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0440 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.7160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5920 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5360 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.7930 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2120 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.9060 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.2700 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.9430 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 2.2570 3.0220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END