ENAMINE-ZINC06848518 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.1980 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.2880 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.3050 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.6320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -2.8820 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -2.4410 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -1.7480 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -1.4930 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.9460 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -0.7520 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -0.5310 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.1390 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.4230 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -2.6390 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 -1.4040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.7550 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -0.3200 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 0.1610 -2.0510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END