ENAMINE-ZINC03506343 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 4.3140 2.8340 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.6040 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5870 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.7990 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.0350 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.0540 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3100 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.0260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.4340 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.7780 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.7310 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.3470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.9890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.5830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.2600 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 8.1700 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3610 8.5130 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 9.0100 0.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9670 -0.4770 -1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.6270 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.4350 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.3720 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.0150 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.6980 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 6.0900 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 7.0940 -0.0500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END