ENAMINE-ZINC05798070 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 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6200 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.3950 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8390 -5.4800 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0520 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9970 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -4.4300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.7600 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -7.6800 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.9320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -9.2630 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.3420 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.0890 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -10.6280 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -10.4820 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -11.3430 -3.3450 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.3110 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -4.8300 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.4620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -7.4220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -9.6520 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -8.6010 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.3680 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -11.2110 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -9.9000 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -11.4690 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -9.9730 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -11.4470 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -12.3300 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -10.7610 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END