ENAMINE-ZINC05104193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8510 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2990 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.6250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.0000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.2770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0790 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.4510 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.9510 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.3230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.5900 0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.7980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.6220 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.0030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.4270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.0280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.5300 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.6520 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.5930 -0.7070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END