ENAMINE-ZINC03553205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9410 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7250 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1710 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.2560 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9020 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4600 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3640 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.9980 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.4310 11.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8150 12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.0040 13.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.4450 14.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.2400 15.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.3800 16.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -1.6870 16.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.3750 15.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7620 14.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.3560 12.9130 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4480 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6010 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1850 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.0140 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.2090 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.8000 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.2590 15.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.1560 17.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.1660 17.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.3930 15.0840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END