ENAMINE-ZINC03285090 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4000 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.3080 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.7560 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.1500 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.4960 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.8580 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.8750 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.5300 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.1730 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.5510 -2.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2760 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0980 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8580 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7690 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.2730 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.0290 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.4820 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.1270 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -7.1580 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.9070 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1270 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.2020 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2130 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END