ENAMINE-ZINC06566263 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.1140 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.7060 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.8270 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0240 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.4230 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3860 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6860 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.7250 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.5090 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.8980 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.1850 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.8580 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 3.0460 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 3.0420 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.9190 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.8060 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.6200 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.2650 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.4520 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.5050 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.3180 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.3980 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.8820 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.4000 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.5420 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.8150 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.8150 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.4670 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.9270 -5.1020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END