ENAMINE-ZINC03416383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.0450 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.7930 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.1320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -11.0690 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -10.6740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.3140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.8310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -9.6060 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.4920 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.9560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.0750 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -10.4660 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -12.1220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -11.4100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.8180 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.6530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.9970 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END