ENAMINE-ZINC03191639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.4160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.2860 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.7530 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.3810 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0930 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.9620 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.1240 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.4150 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.5320 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9780 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5570 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.4600 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.6970 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.2650 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.5990 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3670 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.8040 -0.9560 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.7470 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.5160 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0310 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.7640 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8590 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.4360 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.4490 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.0430 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.6300 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.6280 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END