ENAMINE-ZINC03885109 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8420 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1580 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2090 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1610 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2520 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3900 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4410 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3520 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2760 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7880 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.9340 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.4530 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.8320 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.6880 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1680 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.0820 1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4220 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7620 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2150 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2420 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3320 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3910 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.4200 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.3450 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.2390 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2780 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1560 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END