ENAMINE-ZINC05079270 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 9.8170 0.9450 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -1.1410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.5170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -3.3480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -4.7490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -5.5280 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -4.9600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -3.6090 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -2.7690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -1.3720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -0.5760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 0.7740 -0.1190 O 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 9.7060 -2.9470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -5.2030 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -6.6040 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -5.6020 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 -3.1840 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -0.9270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 1.1640 0.7640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END