ENAMINE-ZINC03247250 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.6170 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1480 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3540 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.1920 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1750 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8010 4.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4960 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2300 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9260 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1820 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4960 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4040 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.0540 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6420 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2510 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.0970 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.5540 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.1660 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.3310 0.8880 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 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END