ENAMINE-ZINC03592765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.7180 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.8060 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.8490 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.7130 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.4640 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.4530 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -9.6910 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.2410 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.7160 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.1760 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.8540 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.9990 3.4050 O 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 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -9.4110 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.0640 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0200 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.7640 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.9150 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.2230 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -10.3270 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8110 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -10.0880 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.4510 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.1350 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.5650 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.6000 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 M END