ENAMINE-ZINC05798059 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.5210 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6410 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.0080 5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4290 1.4100 5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.6120 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.6730 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.7660 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.0660 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.8560 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.7880 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -0.2010 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.1240 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.0580 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -0.2740 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -1.6240 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -0.1260 4.8290 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 -1.0200 -0.3810 0.0100 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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.0620 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.8190 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.3630 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6670 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.6290 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.5090 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -1.8960 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.7810 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.5290 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -2.4280 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -1.6770 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.7300 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 0.8360 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -0.1790 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -0.9290 4.1720 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END