ENAMINE-ZINC06083067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3260 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0500 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5820 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7510 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6180 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1710 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6350 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1120 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4440 -6.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8980 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.5670 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.8880 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.4980 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.6710 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.0500 -8.9240 S 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7040 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.6540 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1770 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.2620 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0630 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.1810 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.2130 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.6880 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.8090 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.1270 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END