ENAMINE-ZINC04864996 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1420 2.0590 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7150 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1700 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.2890 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6760 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.7830 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5940 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1650 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.7900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.6880 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.0020 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.2940 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -3.5870 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.5940 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.3060 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.0160 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.9660 -8.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.0140 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.0920 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.1640 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.4060 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.3460 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6270 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.9770 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0490 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2530 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.1080 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.7510 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.3560 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9930 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.5690 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3140 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.6560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.2690 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.1690 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.2880 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -3.8120 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.3130 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.7960 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 1.8560 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.3580 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2070 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4510 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END