ENAMINE-ZINC06652160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3110 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.0670 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.4370 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.0670 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3190 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.9490 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.4170 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -11.1590 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -12.5400 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -10.4670 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.9540 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -11.8670 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.7060 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.6330 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -9.7210 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.8840 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.5720 -2.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.4300 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.7680 -1.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.7810 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5780 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.0220 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.8120 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3690 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -12.7050 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.4180 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.5070 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.1740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END