ENAMINE-ZINC05574929 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0100 -0.9060 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8660 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0480 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.2690 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.3030 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1220 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8270 4.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0110 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.9750 -0.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.2910 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.6460 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.4760 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.1440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.7560 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.6990 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.0260 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4230 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.0430 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.7580 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.2830 0.9290 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6350 -2.1230 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.1010 0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9730 0.0140 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0850 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1900 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1500 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.4190 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.2790 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.9040 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.2770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.1280 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.4950 -2.5100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END