ENAMINE-ZINC00151482 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.3330 0.7110 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.0170 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0760 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.6170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.7800 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.4160 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9050 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6240 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4960 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.5910 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -2.7270 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6380 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1530 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.8580 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.3110 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.4490 -1.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2550 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0480 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4450 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.8450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.1250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.3420 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.4640 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.0640 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4670 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.0090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2850 -0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END