ENAMINE-ZINC03399374 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9820 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0480 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5620 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.3630 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9380 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.2990 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1140 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.6890 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4490 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.0500 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.1020 2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.7420 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.8150 8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.0440 8.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.3950 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.6740 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -0.2160 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.2390 11.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.2910 12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.9780 12.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.3620 11.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -1.3160 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3190 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5610 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0670 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.1750 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.9000 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.5460 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.3300 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.8250 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.6090 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.0640 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.7200 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.5260 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.8690 12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -0.6280 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 50 1 0 0 0 0 M END