PUBCHEM-ZINC02994747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3680 1.8430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7420 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7630 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0170 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.9640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.9580 -2.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9500 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7400 -2.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5600 -1.3660 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1350 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.5950 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.0870 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.1710 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.0380 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.5960 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.2570 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 2.2370 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.9680 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.7250 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.2530 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.0080 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 0.3910 -6.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.6060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.4300 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6840 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0430 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7570 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.9760 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.3970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.7670 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.1870 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 3.2070 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 2.7290 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -1.2220 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.7560 -4.0900 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 10 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END