ENAMINE-ZINC03335209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3.5640 0.8740 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.0190 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9070 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.6400 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.4740 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.6660 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.5330 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.1110 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 4.7730 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.5100 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 5.1630 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 6.0800 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 6.3480 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.7010 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 5.9670 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 6.9300 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 7.0950 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.0180 0.2490 S 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 3.2820 0.1830 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.2220 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.2570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.7940 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.9570 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 6.5890 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.0640 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 6.5900 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 7.8860 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.8290 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 7.4350 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 6.1380 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 6.9090 0.3470 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 27 50 1 0 0 0 0 M END