ENAMINE-ZINC04476728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9460 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4040 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9770 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.9970 2.3930 Cl 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 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1270 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9720 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6360 -6.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -2.0170 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2250 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2730 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.2000 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6260 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5540 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.5450 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6070 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3210 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3150 -8.3090 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 -1.0630 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.7770 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6520 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.2370 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1890 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.1480 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2870 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2700 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6010 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.0540 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0430 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END