ENAMINE-ZINC03351662 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.0590 -0.7810 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2060 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.9900 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5710 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6750 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.2960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.8140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7180 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0950 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8580 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.1220 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.3420 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9950 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1600 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.1020 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1780 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1490 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2200 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3190 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.3480 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2760 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.0310 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.4200 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.5210 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.8780 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 4.1360 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.0370 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.6830 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.2540 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.4210 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.8690 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2720 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.3780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.2980 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.1250 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4870 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6110 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.7280 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0690 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7100 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5840 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.3740 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.2070 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.0780 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.5190 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.3420 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 3.3190 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 3.9560 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.4140 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 4.2380 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.6090 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.5730 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END