ENAMINE-ZINC06553394 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 6.5490 1.6650 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.6770 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.4690 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.2960 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.7560 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 2.5800 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.7850 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.8470 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.5880 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 4.3150 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.3510 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 5.0230 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 5.9420 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 7.3910 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 7.4530 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 6.7020 5.0630 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 6.3240 4.3070 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 3.1010 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.5960 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 4.8020 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.0250 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 5.6690 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 5.8450 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 8.0260 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 7.7280 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 6.9840 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 8.4930 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 7.2730 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 6.5790 4.5900 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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