ENAMINE-ZINC06852177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -0.0600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7180 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6190 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.0740 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -4.4450 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7190 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.7170 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.0070 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0320 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.3590 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.3580 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -7.0630 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.7740 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.7490 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.4170 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.9790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.3480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.5040 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.2930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.9280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7320 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7910 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0740 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4670 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.3480 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.9290 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.4520 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8210 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.6070 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.8510 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.3290 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.9520 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.7320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.7910 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.1960 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.5460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END