ENAMINE-ZINC02652843 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.8220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.4720 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.8950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.5900 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.0210 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.7560 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -6.0610 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.6360 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -6.1760 1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.6040 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.9070 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.4020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.0170 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.7840 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -6.6340 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.8780 -0.5990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END