ENAMINE-ZINC03389308 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7970 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.2620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.9450 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -1.1420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.5390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -3.3690 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -2.8350 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1970 -3.6740 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 -3.1290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 -1.7470 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -0.9020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -1.4290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -0.5860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.9560 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -4.4390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 -4.7470 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 -3.7770 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 -1.3400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 0.1670 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 0.4860 -0.1190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END