ENAMINE-ZINC03364447 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -2.5950 1.1600 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3360 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.0510 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.4260 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.0930 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.3770 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.9890 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0820 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.2930 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.2970 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.2130 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6700 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.4700 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5590 -6.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -4.1620 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.4780 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.2740 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.4440 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.7320 -7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3710 -8.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6470 -9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8610 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8930 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1260 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.4030 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.6520 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.8460 -12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.7960 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.5570 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3640 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.5890 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.4830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.4390 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.5340 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.9770 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.4300 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.6960 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6430 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.8790 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.9350 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.8680 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5860 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8780 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -6.1000 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.0440 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3950 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6370 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.3820 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9100 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0390 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -8.7300 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.3030 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.1760 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.0670 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.8630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.9200 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END