ENAMINE-ZINC02622328 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.3330 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3900 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.7650 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.4950 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.7890 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.1710 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7390 -3.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3640 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.4810 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2770 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0010 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.8680 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.4130 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.9030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.7690 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.3250 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.4100 -3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.4670 -2.8490 Cl 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 -0.2910 -3.9060 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.4830 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.1800 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8930 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.0840 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.7940 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END