ENAMINE-ZINC05617578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4230 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6060 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1690 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4300 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8120 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6020 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.0670 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2370 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.7700 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9920 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3420 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.0710 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.4440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.0980 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.3730 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9880 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.0700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -10.4370 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -12.4070 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -13.0240 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4000 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5330 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1790 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5850 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5400 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.3510 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.5650 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -11.0060 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -12.1700 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.4220 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -12.8220 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -12.6130 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -14.1010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9140 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.8940 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.1300 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END