ENAMINE-ZINC03377613 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.7900 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.8120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.4570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.7140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.3170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.4010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -7.6150 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.6830 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -6.4260 0.0660 C 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.3850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.5360 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.7390 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.6000 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -5.7290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -7.0480 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -7.0580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END