ENAMINE-ZINC04506927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0350 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4630 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7880 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.2440 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3770 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0520 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5900 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.2680 2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8240 4.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4530 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5850 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3010 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0880 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1410 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5720 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.8950 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6530 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1000 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1740 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8040 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.3580 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2870 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.8800 -10.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.2260 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.6120 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9260 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9280 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6840 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.4980 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1550 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6800 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.4130 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0850 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3860 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5190 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.0720 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.9450 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.3080 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.7490 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.8800 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.2870 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.8300 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.5220 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END