ENAMINE-ZINC06590719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4550 -0.8900 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.8300 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.0330 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.2810 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3550 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.1570 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5260 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6890 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.4200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.8450 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.8820 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 1.6620 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.3970 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6590 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.9710 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.4190 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.7580 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.9190 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -5.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -5.9460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -5.4810 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -4.1080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -3.8580 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -6.3000 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -5.8130 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -6.6280 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 -7.9220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -8.3420 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -7.5630 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7340 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4040 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.7710 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.2130 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5660 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.0500 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 2.8640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.4740 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.2660 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.6470 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.3000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.4280 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -5.8890 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -6.3110 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -7.0100 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -5.3980 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -3.8600 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -3.4240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.4650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -2.7990 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 -6.1890 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 -8.5600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 -9.3480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.2440 -0.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8360 -3.6360 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END