ENAMINE-ZINC05464219 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5080 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5090 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1820 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4210 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.8630 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0690 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8370 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3920 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1220 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7090 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.3190 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7070 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.0690 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.1660 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1240 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.2170 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3590 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.4020 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.3050 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6320 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.4800 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.4620 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4080 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2630 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0500 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4140 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.0010 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8220 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7950 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9630 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.4350 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.2680 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.0350 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.8730 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.0690 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.1090 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.9080 -2.9040 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END