ENAMINE-ZINC02657992 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0480 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.4610 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.1670 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.5820 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.3100 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.6830 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.3510 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.6440 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.2440 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.4540 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.8130 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.5230 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.5730 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.2440 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.6580 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.3940 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 1.3740 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END