ENAMINE-ZINC05012007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5950 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.8700 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2400 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -2.9380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -2.2560 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.9620 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -4.3540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -5.0360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.3380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.0660 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -4.3560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -6.5260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8550 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.9340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.1760 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -2.4370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.1160 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.8670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -4.0970 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -4.9960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -3.4460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -6.8800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -6.9660 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -6.8200 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END