ENAMINE-ZINC03482457 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.5180 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.4860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.8070 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.2080 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.2940 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.9200 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0010 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.7060 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.2310 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.2360 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.0760 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0870 1.9340 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.6140 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2230 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.5540 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.0010 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.3900 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.7480 -4.2260 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 1.8860 -3.1870 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.5530 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.2610 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6210 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.5010 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.4440 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.5750 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.3090 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.2910 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1730 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.8620 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 5.0540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.4060 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.0710 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.4420 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.2510 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.1530 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.8020 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.4300 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END