ENAMINE-ZINC02624421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2980 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9790 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -4.7010 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4590 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.6950 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -9.4880 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.3090 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7520 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3370 -5.3360 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7370 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.6160 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7590 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.0100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.8680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.3790 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -10.4180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -10.8770 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.9780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2660 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2840 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.1560 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.2650 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.0880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END