ENAMINE-ZINC06085127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3020 1.8370 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4680 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2270 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.4450 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.8140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.5100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7440 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.4460 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8940 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.6070 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.8800 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.4260 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.7090 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.6410 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -4.4720 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.8000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.2200 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -6.9520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -8.2050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -8.9740 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -8.5130 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -7.2710 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.4860 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -5.1380 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -4.6190 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.3800 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0570 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.2960 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.3400 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.3360 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.1810 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.6830 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.9560 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.6340 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.3540 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -3.5360 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.3650 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -4.4010 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -8.5770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -9.9450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -9.1260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -6.9090 -1.4420 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END