ENAMINE-ZINC03888192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1890 1.5620 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0450 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.5650 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5660 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.0500 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8500 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.5690 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.4770 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.9270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.1190 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 2.8700 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.3910 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1830 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.1190 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.7660 5.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7240 4.1590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9520 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.9090 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0150 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3670 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2570 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.1840 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.5400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.4720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4280 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.7300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.3660 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.4670 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.8130 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 4.0340 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 4.9680 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 4.4760 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.0080 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 16 -1 M END