ENAMINE-ZINC03308103 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.4220 0.8920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.4610 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8280 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1290 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4770 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.2540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.8810 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.3360 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.3950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 6.0260 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 7.4020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 8.1590 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 7.8660 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 8.9920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 10.4200 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 9.5370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 10.1960 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 9.3590 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 8.0150 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 8.7240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 7.1870 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 6.6420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5760 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6150 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.2100 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9230 1.6480 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3980 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.1460 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.2170 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1660 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2140 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.8470 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.6190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.7170 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 9.8210 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 9.2680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 8.9470 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 7.0150 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 6.6790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 6.2370 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.8660 -0.1040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END