ENAMINE-ZINC03347333 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7040 -5.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -3.0180 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9930 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6670 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.0140 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6870 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.0130 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.6670 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8840 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9300 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8040 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.6340 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3290 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.1020 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3810 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.8700 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.0770 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.8090 -8.8470 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 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7840 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8080 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.1420 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.0220 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.1770 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.5380 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.7040 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.0630 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.4410 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3110 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.4500 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.7460 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END