ENAMINE-ZINC03566232 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 5.5520 -5.2340 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.9340 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6220 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.3430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.3820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.6980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.9720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.2520 0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1020 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9190 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.3010 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3540 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5270 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.2840 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6370 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9440 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.4430 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.3810 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.2660 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6110 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.2880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.1870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.4430 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.8150 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.3180 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.5070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.4280 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5080 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.8180 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.4150 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.7330 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.6450 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END