ENAMINE-ZINC03493898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4970 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.7650 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2710 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.2220 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.1030 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.4500 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.9500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.7260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.8620 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.5660 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5110 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7510 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0600 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.8490 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7880 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1520 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.9030 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.2770 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8950 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.1400 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7730 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1060 -11.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8930 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3420 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1490 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5870 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1130 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.7230 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.1340 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.0180 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5120 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.3540 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.3940 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.7530 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4200 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.6950 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.6200 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.7470 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END