ENAMINE-ZINC05443300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5340 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.7620 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.4670 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.2600 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.6490 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.7470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -10.0280 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.2060 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.1000 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.8220 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.2690 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.0870 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.4610 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -12.0910 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -11.1080 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -10.8490 -1.1810 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1680 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9710 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.2800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.5930 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.6080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.9620 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.5200 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.4760 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3630 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -13.0840 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -12.1780 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.4910 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -10.2560 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -10.3000 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -11.7940 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END