ENAMINE-ZINC06586984 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0020 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0110 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.2910 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8290 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.2100 -2.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.3330 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.8020 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.4140 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.6510 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.1620 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.3720 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.8750 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 5.1730 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 5.9640 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.4580 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 5.6840 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 7.0670 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 7.6060 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 6.7480 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 5.3920 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 4.8320 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8580 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6160 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6280 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5620 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.0020 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8110 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 3.1930 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 3.9080 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.3630 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 3.2610 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 6.9720 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 6.0710 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 7.0890 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 7.6860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 8.6110 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 7.6340 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 4.7970 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 5.3570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 3.8180 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 4.8180 -3.0620 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END