ENAMINE-ZINC03227130 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9740 1.6150 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0930 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3800 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.7110 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4490 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2500 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5730 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8070 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.7810 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.3360 -4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.8510 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.0510 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.4850 -5.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1210 -7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.3550 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.2620 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.4790 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -7.7950 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.8940 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.6730 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6640 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0670 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.9770 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3580 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0370 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.3170 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.0160 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -8.1850 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -8.7470 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.1440 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.9690 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.8230 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.5860 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3710 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END