ENAMINE-ZINC02632815 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.1240 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.5570 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.7450 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.4660 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.9850 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.7300 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -7.7470 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.1630 -6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.1750 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.5630 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.5920 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.9720 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.3290 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.3040 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.9160 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.9400 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -7.6370 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -10.0940 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.7720 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.6280 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.8050 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.1120 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.8640 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.6910 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.1330 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END