ENAMINE-ZINC05792432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9460 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3940 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4080 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.9750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5240 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3820 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1510 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.2180 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3030 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3660 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9160 5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -2.5290 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2130 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1330 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9790 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8070 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.2580 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.0760 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.4440 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.9920 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1730 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.7090 5.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.5400 9.4590 F 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7580 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.9870 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4680 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9560 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.9960 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.6860 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.3000 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1920 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.0820 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.0590 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END