ENAMINE-ZINC03525907 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.4490 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -5.1150 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.6440 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.2200 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.4230 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7990 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.9480 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3690 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.6330 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.4880 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.0840 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.9590 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -10.0770 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.4780 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.3110 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.6740 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.5910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1200 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.6550 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.9620 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.7100 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.9440 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.4690 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.7610 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.2240 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -10.2940 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.7630 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.3320 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -11.2100 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -11.1410 -2.7520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END