ENAMINE-ZINC03282648 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 2.1640 -5.6660 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.8240 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.0910 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.7300 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.8270 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.1440 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.6660 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.9860 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -11.7930 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.2830 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.9620 -2.2300 C 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 -0.4320 -7.5230 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -9.0370 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -11.3910 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -12.8260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -11.9180 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.5640 -2.5620 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 26 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END