ENAMINE-ZINC03561729 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0010 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0120 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.9880 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.2830 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -0.8960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -0.3090 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.0860 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -2.4620 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -3.0740 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -4.5330 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -5.2760 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.0300 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -4.2990 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.4850 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.2850 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.7680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -0.6060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -3.0600 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -6.8420 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -6.7460 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -6.9510 0.9240 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END