ENAMINE-ZINC03314539 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7750 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1290 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9670 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8070 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7660 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9960 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3540 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.2890 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2170 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4210 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.2820 -6.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -5.3720 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.2030 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.4730 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.3530 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.5610 -8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.7110 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.3930 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -10.5280 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.9850 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.3080 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.1680 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.8850 -12.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -11.3810 -8.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8560 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8680 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2320 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.9020 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.0990 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.3420 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.1130 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.8280 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.0370 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -11.8730 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6370 -10.8210 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END