ENAMINE-ZINC04206966 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.3160 1.3190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8890 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2180 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1850 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.9080 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2400 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -4.1910 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.3650 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -3.4800 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.5610 -3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -4.4970 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.6550 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.8950 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.9210 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.7850 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.4750 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1680 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.8530 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4530 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.7850 2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2100 1.6220 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5400 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9290 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.0880 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.8340 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.6780 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0440 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3500 3.3910 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 M CHG 1 22 -1 M END