ENAMINE-ZINC05210371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 -2.0780 1.1980 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 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0320 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2610 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3120 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0450 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7720 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0300 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.5160 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4990 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.8310 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -12.8200 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -13.8550 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -15.2590 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -15.0580 -0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -15.6720 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -15.3940 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -13.2420 -1.1200 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 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 1.0180 -8.9010 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.9260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.4070 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -13.7270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -13.7320 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -16.0160 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -15.5060 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -12.9720 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -12.7680 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 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 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END