ENAMINE-ZINC03136542 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0390 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7160 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4910 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2750 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.4780 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.9980 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.4820 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.0080 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.0520 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.5680 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.0430 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.5820 -9.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -6.6710 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -7.2620 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.2240 -10.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.1480 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.5350 -9.8920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2630 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6990 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.6380 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2400 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.3450 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6710 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6090 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.3800 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.4420 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.2800 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -7.4460 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -8.0310 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.7000 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.3880 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.5250 -11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.7520 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.1100 -9.2590 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END