ENAMINE-ZINC07058484 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6170 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8250 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0500 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8930 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0060 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8730 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.2870 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.0820 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.4640 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0480 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.2490 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.2460 -13.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.6020 -13.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0840 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5100 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.5340 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.3900 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3650 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.9890 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.4050 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3450 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.9200 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6980 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1530 -12.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.2260 -14.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END