ENAMINE-ZINC06901468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4020 1.3780 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1340 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.6500 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.5410 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6520 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.8050 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.1230 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.7460 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.0580 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.6950 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9960 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0260 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.7180 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0050 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.5250 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.8630 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.6660 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.1450 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.8090 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 0.0500 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -0.4020 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.2040 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.8530 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5170 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9400 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.3860 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.6500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6690 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.3500 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0550 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.3330 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.6920 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.7910 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.5560 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.7970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.4500 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2650 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.7800 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.4090 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 1.1830 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 2.7690 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 2.0940 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0740 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.9080 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.4300 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END