ENAMINE-ZINC05680280 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5930 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.2190 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.0160 -2.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -6.8110 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.0920 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.0850 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.5990 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.6770 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4020 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.0760 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.1450 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.8870 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.5670 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.1020 -1.4090 O 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.2370 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.7550 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.1620 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.5170 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.1520 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -9.0660 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.9820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6090 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 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 M END