ENAMINE-ZINC03358901 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.6620 1.6620 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.1710 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6190 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.9920 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.7740 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.4050 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.5910 -2.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.9170 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4420 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2860 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.0130 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5580 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.3050 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.5710 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0870 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.1360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.0450 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8850 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1670 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2210 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.5240 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2000 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.0010 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7050 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1550 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.9090 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4080 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END