ENAMINE-ZINC03571729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.9380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.5280 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.9070 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.6940 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1080 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.6550 2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.4810 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.6040 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.9890 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.2130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 2.0010 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.1140 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 3.8880 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 4.6390 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.4530 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.3130 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.6640 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 5.5380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 5.1320 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 5.0500 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 3.8390 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.4200 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.4700 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2090 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1630 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.3790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.8480 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.5110 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 6.5760 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 5.4260 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.8750 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 4.1590 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 5.9580 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 4.9420 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 2.9220 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 3.8660 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END