ENAMINE-ZINC03413013 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4960 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2980 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.5980 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2940 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9950 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3380 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.2900 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7900 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.5830 1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.2380 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.4930 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.9040 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.1580 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.3780 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5930 -7.9230 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.2640 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -9.3490 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.3910 6.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -9.1190 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -7.9150 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.0090 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8180 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.0950 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.1730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 2.9910 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.7300 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.6440 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.6910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4440 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0970 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1530 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.4950 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.4680 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.8290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.6660 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.7320 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.7960 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -10.1120 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.9220 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.0760 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.1600 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.8390 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.5960 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.3390 -3.2890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END