ENAMINE-ZINC06114353 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1560 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3510 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.7920 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.6790 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.1720 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9130 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9690 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7000 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -4.1640 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -5.0200 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.4110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.3710 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.8960 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.4410 -3.7280 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.1220 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.1820 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.2810 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.3180 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.8250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.1530 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.7050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6450 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.0790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.3640 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.3220 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.6340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.0810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.5250 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -7.2050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.8900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.8100 -2.4300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 M END