ENAMINE-ZINC03566959 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7370 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.0920 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0970 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.2520 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.2200 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.7810 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3850 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3330 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.7360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.8580 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.3310 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0450 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0410 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6230 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.5680 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.6280 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.6020 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.4850 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 3.1990 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.1500 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.5990 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.8440 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1110 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.7070 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.1990 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.5100 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5920 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.8900 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.4820 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.8780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.4750 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.2740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.5900 1.6360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END