ENAMINE-ZINC02647164 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.4080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.9320 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.2990 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 8.1510 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.6270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 6.2590 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 9.5410 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 10.4990 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 11.6540 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 11.4910 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 10.2340 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.2690 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.7060 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.2890 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.8520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 10.3410 0.0960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 3 0 0 0 0 M END