ENAMINE-ZINC06831089 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.3150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6080 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2910 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6740 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.2000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.6860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 4.1030 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.9760 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9850 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6850 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -2.2370 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.1550 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.8530 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0020 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0120 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.7560 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.8460 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.4060 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.0230 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.2200 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.7870 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.1600 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.9700 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -6.4020 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -6.8590 2.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.0590 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.3410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.2320 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.9740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3530 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.5360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5300 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.1260 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.1440 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.1530 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -8.0400 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -7.0420 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.5400 1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END