ENAMINE-ZINC00127425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.2280 1.4090 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3820 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0510 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1840 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2750 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7980 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.0270 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2450 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.7350 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.0920 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.9690 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.4930 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.1390 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.4250 0.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.8480 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.2000 0.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0310 1.9600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5000 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2390 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5550 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6930 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5660 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0510 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.4710 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1840 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.7690 0.3420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END