ENAMINE-ZINC03504133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.0020 -1.1540 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.0010 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4790 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.2990 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.7530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.0730 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.6980 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1830 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.5160 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.5620 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.6530 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.2990 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.4250 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.0820 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.6150 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.4910 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.8300 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.6120 8.3300 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8080 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5280 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.5190 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8790 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.3050 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.1400 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.0160 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.4430 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.6340 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0280 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.5640 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.0090 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.1800 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.9080 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7300 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END