ENAMINE-ZINC06602762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.2550 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.2630 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 2.6470 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 2.8260 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 2.6540 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 3.2270 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 3.4380 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 3.8110 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 3.8970 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 3.5060 2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 4.2860 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 4.9460 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 4.0520 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 4.0980 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.1260 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.7840 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 3.3250 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 3.3950 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 4.9890 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6480 5.0690 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1960 5.9200 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8350 3.0270 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3350 4.4100 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 5.0880 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 3.3460 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END