ENAMINE-ZINC06598400 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.5060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.1260 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0510 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4020 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.1570 1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.7990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -6.0540 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.5460 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -5.7630 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.5280 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.0860 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.2570 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -6.9680 -0.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -5.1670 0.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -7.0960 1.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.9890 2.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.4030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -7.5150 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.9160 -0.1230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END