ENAMINE-ZINC06938181 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1240 1.3540 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0260 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7160 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0280 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0480 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.4470 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.0940 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.4630 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 5.4400 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.1430 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.5100 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 8.2450 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 8.4350 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.0680 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 6.3340 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4760 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.8970 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9030 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.9010 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5870 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0240 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.7150 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.9650 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.5250 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.8420 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.5750 -3.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8930 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5660 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.5700 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.8890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.9500 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.9440 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.5570 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 8.0970 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 7.3750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 9.2190 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 7.6590 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 9.0210 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 8.9580 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.2040 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.4820 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 5.3600 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.9200 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3670 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.8280 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2770 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.7190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END