ENAMINE-ZINC03369990 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0860 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.7000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.3140 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.3360 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.1020 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.8480 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.8310 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -4.0610 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.0380 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.8070 4.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6590 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6730 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.7830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.0250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.1340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.7550 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.1180 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.4140 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.5020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -4.5580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END