ENAMINE-ZINC05609557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.0850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8960 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.9080 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0250 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6720 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8730 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0960 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.0470 -6.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0450 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7690 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9680 -8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.1640 -10.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9320 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1880 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9450 -12.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4500 -13.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1950 -13.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4350 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1950 -14.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6230 -15.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.3160 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5340 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.7770 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.2070 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.0710 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4990 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6140 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.3020 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.9210 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5930 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.8420 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5440 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.7920 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8030 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5740 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9220 -12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.8100 -14.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.5440 -12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6910 -16.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4230 -15.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.3190 -16.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4760 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.5780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.2080 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END