ENAMINE-ZINC02649462 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.3200 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.5500 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.5450 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.3350 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.8420 1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.4290 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.5480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.5270 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 4.9880 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 6.7410 4.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 6.8370 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 7.8900 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 7.7270 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.5310 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.4710 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 4.3650 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 8.6010 1.5930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END