ENAMINE-ZINC03291379 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.3230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 6.5470 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 7.9570 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 7.7440 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.2230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8460 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.0600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.0690 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.1100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.5910 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 8.6030 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 8.3860 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.2860 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.0690 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.0230 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.7360 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 5.7650 0.0110 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END