ENAMINE-ZINC06850271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.0120 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3330 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.7240 -0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.0260 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.3290 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.3870 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.8180 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.9210 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -7.0800 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.6180 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.6780 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.3990 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.0560 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.0600 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.2190 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5670 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.0620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.2130 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.1900 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -6.6760 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.6460 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.0910 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.5290 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.0690 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.1820 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.5600 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.9660 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END