ENAMINE-ZINC05163214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0260 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.4000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9680 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3160 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1390 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.7340 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.9170 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2550 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.1520 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6520 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.7050 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.5270 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.0980 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0450 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2420 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.3910 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.8940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1410 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5390 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.0820 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.2060 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.3140 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.0980 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.8010 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 M END