ENAMINE-ZINC03422452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5490 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5470 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1270 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -0.0090 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.2060 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.1690 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.3250 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4590 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.2920 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.3320 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.0360 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.9660 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.6750 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4660 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.5340 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.8060 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9140 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5460 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0340 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.5220 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9600 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.0880 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.9090 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3930 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2540 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.5960 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4100 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1770 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.1130 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END