ENAMINE-ZINC05342588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.1250 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 1.9540 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 4.2680 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0570 4.1160 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 5.4470 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 5.0030 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 5.7220 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 4.4160 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 5.4760 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 5.2750 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 6.4720 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 6.5820 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 7.4990 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 6.9200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 7.7320 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 9.0860 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 9.6630 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 8.8800 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 6.3630 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 4.7050 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 3.4660 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 4.3110 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 7.2900 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 9.7140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 10.7350 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 9.3380 -1.9670 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END