ENAMINE-ZINC03394719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1830 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1900 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0030 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3060 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8800 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.0510 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.3460 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.1890 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.5680 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.3420 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.7360 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.3550 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.5830 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4920 9.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9680 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1530 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2970 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.9350 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.3920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.8890 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4140 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.0410 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -9.4200 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.8820 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5060 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6050 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 32 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END