ENAMINE-ZINC06086398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9080 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.2940 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.0530 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0260 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.4050 -5.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -5.2340 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -5.7180 -5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -6.3270 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 -6.9290 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 -7.5050 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8590 -7.5040 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -6.9220 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -6.3330 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -5.5130 -3.2490 S 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8230 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.1010 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.3990 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -4.9530 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -6.9380 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6770 -7.9640 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 -7.9610 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 -6.9220 -2.0510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 39 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 23 24 1 0 0 0 0 M END