ENAMINE-ZINC05263944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6550 2.1810 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.8830 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 1.1030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.1990 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5320 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7920 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.5870 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4740 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.2950 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.2330 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.3600 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5370 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.2710 2.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.5570 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.3850 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.5380 1.5870 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.3190 -6.0230 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2860 -1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.2700 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.1050 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.2790 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.5460 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.1370 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.1060 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.4640 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.8360 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.7610 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.3200 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.0430 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.0320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.6920 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.0130 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.8700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.9740 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.7530 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.1990 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.0890 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6470 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.9400 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6130 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.4930 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9470 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.1940 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.0500 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 0.2620 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.3830 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.2560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 16 -1 M END