ENAMINE-ZINC05210513 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 3 0 0 0 0 0 0 0 0 0 0.9700 -8.8480 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.9650 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.3950 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -10.5600 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.4320 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.8110 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -13.6510 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -12.8220 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -11.3720 1.1880 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 -2.0220 -9.1470 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.7220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.9780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -13.2050 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -12.8310 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -14.6360 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -13.7370 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -13.0290 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -13.0070 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -11.0590 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.6900 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END