ENAMINE-ZINC05862625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7530 -12.8040 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -13.2620 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -13.8300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -15.2220 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -13.3990 0.4820 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 -1.7130 -12.5510 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -14.2540 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -13.2900 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.8580 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -15.1940 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -15.9330 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -15.5290 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -14.1100 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -13.3710 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -12.4080 0.9360 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 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 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 23 43 1 0 0 0 0 M END