ENAMINE-ZINC05208001 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.8310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1340 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2340 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.6980 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8920 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5690 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.6740 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.3200 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.4960 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.2130 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.9680 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.0190 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.2700 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.3540 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -2.1720 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.8700 -8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8140 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.7500 -8.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.1160 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.3560 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.0280 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7710 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2420 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.9240 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.0920 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.9170 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.3760 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.0020 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1800 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2100 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6190 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2820 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.2720 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.6400 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.7870 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.2410 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.9780 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.3920 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.8630 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.2950 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.8680 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.4160 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0970 4.0860 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END