ENAMINE-ZINC05429459 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3120 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5890 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4420 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5710 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.7730 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.4300 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.4540 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.3680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6080 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6560 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.8530 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2230 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.7550 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9080 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5250 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4560 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.8910 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.4920 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.4690 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.2410 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.8260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.6960 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 2.7560 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.8720 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.1060 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4420 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.8790 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.8260 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.8640 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 M END