ENAMINE-ZINC03356400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9900 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9060 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8320 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3970 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0420 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1200 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5480 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1470 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7630 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2780 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.9220 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.5360 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.6960 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -0.3460 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.6120 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -1.1600 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.3820 -4.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1100 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1170 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.4850 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8450 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8250 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.3520 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.1060 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.0960 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -0.3950 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -1.4300 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END