ENAMINE-ZINC03268477 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1130 -0.2240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.1270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.8000 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.4230 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.3210 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.0020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.5470 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 2.6960 -1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 3.2460 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4990 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.9650 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.9670 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 5.9700 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.9720 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.9680 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.9580 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.9760 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 4.0550 -3.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8840 0.7280 0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4740 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0810 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4890 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.9780 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.7580 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.7640 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.1710 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.8990 -5.0320 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END