ENAMINE-ZINC03446764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0380 1.0570 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9090 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4210 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.9250 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.8930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7420 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9630 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.7960 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.2920 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.6580 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.1100 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3900 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -7.5180 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.7940 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.5140 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.0660 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.6900 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.5030 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.8480 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.7520 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -10.3100 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.9640 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.0600 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -11.4450 -1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.5640 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.3040 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7030 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9630 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6620 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4010 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.3900 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.9700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6540 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0750 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1890 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.6100 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.8330 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1200 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.0520 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.4440 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -9.1480 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -7.5890 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.7560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.4870 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -10.1930 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.8030 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.6180 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.0080 -2.6290 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END