ENAMINE-ZINC03425517 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.5740 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0600 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2360 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5250 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9860 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7870 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.7440 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.3410 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.7210 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1720 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2260 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9220 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.6420 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.5240 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.8310 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.2650 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.3080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.0180 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.6940 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.7480 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9910 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7850 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3900 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3140 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.1810 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2150 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1410 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.6350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0510 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.8110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.8950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.3180 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.7010 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.6590 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.4410 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3180 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.5660 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.5550 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.3180 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.6360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.0220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.4380 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.6980 -4.4000 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END