ENAMINE-ZINC06639533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.3020 1.5210 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.5660 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.1950 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.4630 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.1000 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.4680 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0920 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6360 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1860 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0110 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.5550 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.1620 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2260 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.4270 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.1440 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.2130 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1200 -1.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.0080 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.1700 -5.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.5090 -3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 2.0700 -4.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.0800 -2.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.1880 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6610 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.2200 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1400 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.2600 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5280 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4370 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.6720 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.3760 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.6540 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END