ENAMINE-ZINC03456571 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.4780 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0010 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5170 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0390 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6730 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2430 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1940 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4950 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9920 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.4770 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.0190 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.8140 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.3150 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7240 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0830 -2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4530 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.9770 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.4000 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.6660 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 4.0420 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.1450 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.8790 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.5080 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 4.5090 -9.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.6230 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6300 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7570 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.4070 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.0770 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.9330 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.9470 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.1200 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.3780 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.9380 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0520 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4410 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8750 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8010 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.0230 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.3910 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.4210 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.5860 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 4.2560 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.9540 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.3060 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.4040 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.6620 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 4.9140 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1540 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5390 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.0440 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8550 -4.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1400 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END