ENAMINE-ZINC03555843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.8660 -0.3280 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6690 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5700 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9680 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9460 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0740 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.1060 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.0510 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.3780 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.5290 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.5840 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.8770 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.0590 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -9.2830 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.4500 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.3920 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.1670 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.9990 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.9630 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.8620 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -8.9400 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -8.1210 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -7.2230 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.1480 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.9030 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.3170 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0620 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2930 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.2260 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.6050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6730 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2760 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3460 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7430 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.1100 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.4060 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.5220 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.3400 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.0420 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -9.5020 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -9.6420 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -8.1820 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.5830 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.4490 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.8480 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 25 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END