ENAMINE-ZINC03559222 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.3500 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.7060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.5860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.7780 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 6.7340 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 7.8240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 8.9670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 9.0080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.9160 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 10.3610 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 11.5540 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1890 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2330 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.0470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.9230 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 5.8450 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 7.7880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 9.8950 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 7.9490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 11.7770 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 11.1310 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 12.4710 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END