ENAMINE-ZINC03510212 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5950 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8200 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.5770 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.1760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.5400 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.3140 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -10.7170 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -9.3500 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -11.4750 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.7950 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -12.6570 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -13.2020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7210 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.5940 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.5740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.8330 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.5740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -11.0040 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.8850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -11.5140 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -10.3020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -10.0500 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -14.2790 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.7460 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -12.9970 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END