ENAMINE-ZINC03386528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0120 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3360 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1540 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8630 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.5900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9940 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.8360 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.1030 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5380 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.7930 1.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6400 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.1200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.3950 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.8410 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0250 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.7560 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3090 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.0500 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.2670 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.4670 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.7240 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.2710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.7110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.4350 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.1530 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3510 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.6050 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.9890 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2540 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0520 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.9000 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.3120 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.0220 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -0.6310 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8070 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.4880 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.0710 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END