ENAMINE-ZINC05938759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.2140 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.2700 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2300 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 8.4790 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 8.9330 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 9.1280 6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.9010 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 8.4520 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1270 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5060 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.6190 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5390 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1670 -2.3160 C 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 3.3390 -0.4990 -0.0320 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 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.7800 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 8.3200 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 9.1290 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 9.0730 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 8.2730 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.3540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.0840 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6210 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.2820 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6780 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3150 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.1510 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3990 -3.0740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END