ENAMINE-ZINC03325322 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.4410 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6370 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.4260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.1230 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.1690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 1.6430 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.2480 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.8680 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.1150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.5230 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.8490 -2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.2130 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.3200 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.9040 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.4400 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.6990 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4200 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.8840 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.6280 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.7200 -4.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.3720 -3.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.8320 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4700 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7150 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.2010 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.8600 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2450 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.2290 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.4390 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.8410 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.2110 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.1450 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.5420 1.9450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END