ENAMINE-ZINC06083690 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.0200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4190 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.8370 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0300 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7210 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0450 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2680 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.6050 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4490 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.5880 4.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.9620 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.3440 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -9.5590 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.0860 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.0280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.8810 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.5670 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.4700 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -10.3570 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.3720 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.4120 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -10.0980 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.6490 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.9580 9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.9780 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.4960 9.2050 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END