ENAMINE-ZINC03497666 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1190 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4180 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0740 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7620 0.2470 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6630 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7000 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7420 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2320 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.0300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.3520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.7000 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.9140 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -0.2390 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.5440 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 1.2090 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 1.0960 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 0.3170 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -0.3560 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 0.1960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 0.9560 -0.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 -1.1460 -1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 0.6660 -2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2440 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.0030 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.0170 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.1320 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -1.7870 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.6340 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 1.8190 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2460 1.6170 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -0.9680 -1.4240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 35 1 0 0 0 0 15 36 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END