ENAMINE-ZINC04966355 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.8160 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8610 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8410 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7220 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1730 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -4.5810 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.4400 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9740 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6940 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8350 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.4440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.8340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.3410 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.2010 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.5140 0.6830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END