ENAMINE-ZINC03313063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5290 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7210 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1040 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0040 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6090 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6890 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8960 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9740 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.6030 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.8340 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.4600 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.8760 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6550 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.0050 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7480 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0880 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6780 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.7680 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9800 -9.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2210 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6790 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0270 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.0220 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.3000 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.4140 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.3750 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0570 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.6130 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5870 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.6540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END