ENAMINE-ZINC03315912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -2.1300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.0870 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.5890 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.8880 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.4270 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.9970 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1880 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.1260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.4810 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.7420 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.7120 2.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.9340 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.1930 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.6450 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 1.6910 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.9000 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 2.4970 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.1680 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 2.9250 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 4.0080 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 4.3400 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 3.5950 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.8460 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.4540 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.0860 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.5830 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.9980 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.5710 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5110 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 1.3220 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 2.6710 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 4.5970 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 5.1870 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 3.8580 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END