ENAMINE-ZINC03517608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6100 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1630 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4430 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8370 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6100 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.9960 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9700 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4150 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.3280 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7190 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6750 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5570 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.5090 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.6990 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7480 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.2840 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0790 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.2540 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.2630 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5930 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.8930 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8780 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.5590 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8150 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7710 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.2400 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1580 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6870 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6910 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.8180 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8260 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.3970 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8650 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.1220 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3940 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0940 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.1200 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.6330 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.6590 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.3900 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.9240 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1160 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.7660 -9.3360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END