ENAMINE-ZINC03338441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9550 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5110 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.7020 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4680 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0180 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.1410 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.4000 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3900 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8380 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9320 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5780 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1300 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.5040 -7.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4890 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.8480 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5620 -8.4700 N 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9000 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.1090 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.4130 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6110 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.6300 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.3500 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.1780 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0970 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.8960 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1290 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9280 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3030 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8550 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END