ENAMINE-ZINC05210467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.1150 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.6910 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -6.3470 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -7.6320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -7.7780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -8.7220 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -8.4240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -9.4460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -10.7640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -11.0670 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -10.0540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -11.8750 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -7.3950 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -9.2160 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -12.0980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -10.2920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8930 -12.1380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -12.7470 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -11.5440 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END