ENAMINE-ZINC02653526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.1780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8350 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0690 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3230 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.4560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.0840 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.3440 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2640 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0430 -1.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.7880 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3990 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2010 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.3180 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6450 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8600 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7550 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4340 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.0640 -4.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0020 -6.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7940 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5410 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.9180 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.8620 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.7360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.1360 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0490 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1270 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.3110 1.4830 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END