ENAMINE-ZINC03456571 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.5680 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.0230 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.8820 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.3860 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7480 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.3620 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.5670 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.9620 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.1540 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.9480 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.5580 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.5420 -9.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.7210 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.4830 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.1520 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.9640 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.9640 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.4900 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.1740 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2590 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.9430 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.9750 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3310 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.3250 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.3140 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.4170 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.1210 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.0970 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.4030 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.4870 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.7810 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.0300 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.8350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.8710 -4.8480 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END