ENAMINE-ZINC00939370 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2130 0.7810 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.3890 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9730 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.4450 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.6360 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3790 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8940 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6950 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.5890 -5.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8300 -6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.4990 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.0380 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.3070 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.4950 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -4.1720 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.0040 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -6.6940 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.9370 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.4960 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -7.6960 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -7.3380 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -6.7880 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.5890 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.2320 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.9780 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1930 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.8260 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.4770 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1990 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.1960 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.4420 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4110 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.3090 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.4400 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.4410 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.0930 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.2010 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.0700 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.0700 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.5320 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -7.5740 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -7.7920 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -8.1370 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -7.4950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -6.5200 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.1580 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.5010 -4.8160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7450 -5.6130 -3.8210 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 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 17 54 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 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 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 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END