ENAMINE-ZINC03399007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4310 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.0750 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.2390 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.8660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.7730 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.1420 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.5430 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.6560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.6540 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -6.8700 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -6.9790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -8.4560 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -8.5700 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -9.9840 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -10.7770 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -12.2520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -12.1370 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -10.7190 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -10.3070 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.0330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.0240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.6720 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -6.4900 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -6.4980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -8.9450 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -8.9370 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -8.0800 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -8.0890 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -10.5790 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -10.5490 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -12.6560 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -12.8570 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -12.8530 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -12.2910 0.6890 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 8 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END