ENAMINE-ZINC03246315 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8570 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1910 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.9360 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7480 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.8950 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.4210 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.7920 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.6430 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.1300 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -11.0580 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -12.3830 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.8660 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -10.7880 -1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.8250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.7630 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -10.1990 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -11.7110 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END