ENAMINE-ZINC07157175 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.7210 1.0720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.9830 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2880 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.9660 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0220 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.2890 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0600 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7080 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3670 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.4260 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.3410 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.4870 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.7220 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.8530 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.7600 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.5330 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3960 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.0590 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2260 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.0320 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.2900 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.0800 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.5680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.5990 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.4550 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7810 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.8540 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.5250 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.3680 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.4800 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.7950 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -11.8130 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.6470 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.4640 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8870 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.0510 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2720 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.8810 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.8190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.9380 1.1660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END