ENAMINE-ZINC05263308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2170 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8120 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0840 6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5140 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5150 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0620 7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8960 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.6780 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5120 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.5680 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.7880 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9530 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9160 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.2480 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6210 11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.6670 12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.3390 11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9580 10.3930 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.8090 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.4150 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.1200 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4400 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0510 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3460 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.2140 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.8790 11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9600 13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3760 12.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6980 9.9910 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END