ENAMINE-ZINC05210428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.1970 -13.8950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -13.8290 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -15.2800 -0.3360 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 -0.7220 -12.9600 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.9360 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -13.7120 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -12.8420 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -14.0120 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -14.5860 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -15.3270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -16.0380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -15.4630 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END