ENAMINE-ZINC03497527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5840 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.6360 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.5740 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -5.5760 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.5790 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.8780 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.2410 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -9.5800 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -9.9630 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -9.0140 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -7.6790 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.2880 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.9690 -1.7750 O 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 0.5120 -0.3560 -0.8950 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.3060 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.5810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.3230 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -11.0060 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -9.3170 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.9400 -2.5610 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END