ENAMINE-ZINC06652219 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 1.2100 -0.6660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 2.5830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.6180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.3700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8790 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.5060 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.5580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.5020 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.7800 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 5.8470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 6.9890 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 8.0690 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 8.0120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.8690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 9.0780 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 10.2220 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 10.7060 -1.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 9.8630 -2.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3260 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.3060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.0070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.6150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 5.0060 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.0400 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 8.9610 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.8220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 10.9980 -0.8020 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 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 M END