ENAMINE-ZINC02620234 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.0080 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.3800 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8810 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.8120 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -1.2930 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2280 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.0580 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.7250 -4.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9090 -3.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.6790 -5.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.8730 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.4250 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.8790 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.0530 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.6060 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.3930 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.8220 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.8120 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 M END