ENAMINE-ZINC03149480 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2610 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0560 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.6190 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.1160 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.3140 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.3600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.1630 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.9590 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9520 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.1500 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.3580 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.7330 6.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2950 2.5580 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.7280 7.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6290 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.0540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4580 1.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.6240 -0.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8790 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.9810 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8180 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1680 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.8040 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1450 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5170 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.3810 0.1720 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 20 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 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END