ENAMINE-ZINC03431330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.3070 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5900 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1420 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0260 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -0.0170 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -1.2310 -2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.9400 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -1.6000 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 0.3860 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -1.1300 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -0.1450 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -0.0440 -4.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 -1.5690 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6700 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.9300 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 3.9020 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.2030 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.9880 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -2.2870 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 -1.1580 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.2960 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.8480 -4.2600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 26 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 3 0 0 0 0 M END