ENAMINE-ZINC06881388 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3270 1.3840 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1430 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -0.5560 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6680 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1840 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.6030 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4270 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7010 -2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5390 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9090 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.2150 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8120 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5640 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.4270 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.5830 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8780 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.0090 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8520 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 4.0480 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.5290 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 3.8990 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.8510 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6780 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7960 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7630 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2690 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.0390 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6930 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5840 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.1980 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.2580 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.2350 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1740 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.5130 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 6.2660 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 6.5410 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.7020 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END