ENAMINE-ZINC03372238 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4150 1.4690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0150 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1580 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6440 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.7870 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.0650 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.7060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.8780 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.4100 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.7700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.6000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.1710 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.8190 1.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.8130 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.2460 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.3500 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.6680 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 4.6810 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 4.3740 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.0550 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.0430 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9600 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.5710 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9330 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5020 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2340 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.2100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.4010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.7900 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7100 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.2900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.3780 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.3260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.1860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.1020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.6120 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4040 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.9080 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.7110 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.1650 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.8160 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0130 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END