ENAMINE-ZINC03406800 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1740 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9410 -4.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.2390 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6910 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.0680 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.5280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.6160 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.2460 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7840 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.3910 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.9850 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.4820 6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.8200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.9770 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.3170 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.8060 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.2240 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END