ENAMINE-ZINC02451279 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3860 2.2020 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0450 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.9670 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.2020 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.2810 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7840 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7190 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6600 -1.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2160 -1.3280 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.1450 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4880 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.2010 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.0370 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.3250 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 -0.6180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.9320 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.0220 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 3.2180 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.2000 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.4600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.6410 -1.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.6420 -3.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.1360 -0.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.0420 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.7650 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.8440 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4040 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8970 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.8290 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.1690 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.2840 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.6990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.6400 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.3170 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.3030 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.0450 -4.4580 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 10 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 2 0 0 0 0 7 9 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 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END