ENAMINE-ZINC03176189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6820 1.4650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7360 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1230 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7170 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0080 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6960 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8250 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0740 2.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6890 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7280 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9610 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.1490 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8370 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1980 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.4430 -1.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.1820 -2.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.1190 -1.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.5200 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.4290 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.0980 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0330 2.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5500 0.1500 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3640 3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3030 1.9310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.7780 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.8330 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.4490 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.5250 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -9.2880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.4780 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.2520 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.1180 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.9510 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END