ENAMINE-ZINC03226656 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1150 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4190 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.7320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.4340 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4980 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7300 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3950 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1560 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4310 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8500 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.0870 -8.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5220 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7080 -9.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.7720 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.5580 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.7930 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.2410 -12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.4550 -12.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.2170 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8940 -13.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0930 -13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.4710 -13.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.2310 -13.9100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.8710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.1940 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.7510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6590 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1510 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5640 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7430 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2660 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.9390 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.2100 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.6280 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.3780 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4430 -14.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1510 -13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8350 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.4530 -14.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.8700 -13.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.1860 -13.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END