ENAMINE-ZINC05443301 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 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.4720 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.3070 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.6920 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.8580 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.1320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.2420 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -10.0710 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.7950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.1550 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.9040 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -11.4940 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -12.1440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.2940 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.1080 2.2660 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 1.8510 -4.1800 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1660 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.6330 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.6460 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.3410 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.9950 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.6610 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.3720 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.2970 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.8510 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -13.1310 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -11.5500 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -12.2450 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -7.4840 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -7.5580 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.3780 3.3000 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