ENAMINE-ZINC06605928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.6640 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.0280 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.2340 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1790 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.5700 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 2.7510 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 3.1310 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 3.3140 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 3.1180 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.7390 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 2.5610 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 3.3180 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 1.7690 8.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 2.2300 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 3.2990 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 4.6420 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 4.6100 8.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 2.9400 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.2280 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 3.2840 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 3.6090 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 2.5860 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 2.2690 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 3.6160 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 1.3510 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 2.6190 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 2.9970 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 3.4000 11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 5.4280 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 4.8450 9.9010 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END