ENAMINE-ZINC05262686 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3580 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.1910 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.6190 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.9580 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.6740 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.0880 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.9780 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.5110 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.3280 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.0040 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.2440 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.3190 4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9380 -4.9110 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.0300 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.0720 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.5660 5.8590 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.1550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.1440 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.4330 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.9630 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.4560 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -3.2760 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.4380 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -4.6060 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.6450 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.3220 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.0770 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END