ENAMINE-ZINC02624147 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5150 1.4480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1490 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1910 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6870 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4400 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.3470 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.1760 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.6270 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -8.2580 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.9650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.3420 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.0570 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -9.7220 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.7110 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -11.7150 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.7310 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.7430 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.7410 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6200 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8290 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7450 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9890 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.5980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.8360 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -9.2380 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.9710 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.2680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -10.6990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -12.4880 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -12.5150 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.7550 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.9710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END