ENAMINE-ZINC03580027 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.7330 -5.5750 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.1680 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5830 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5310 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.7360 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.6600 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.9010 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.2040 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.2720 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.0630 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -10.0910 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.9250 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.6510 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.7600 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.2170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.9630 2.4270 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 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 0.5970 -5.6460 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.0710 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.3700 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.2760 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.0670 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.5590 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -10.2970 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -10.5920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -11.3470 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -11.7780 2.1040 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 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END