ENAMINE-ZINC03445186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6430 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.6340 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.0120 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8390 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0150 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7580 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.2160 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2610 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -6.6190 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.6850 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8210 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.0890 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.8240 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.1140 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.6840 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.9680 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.6640 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.9170 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.3240 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0060 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0700 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9420 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6160 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.3080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1460 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.4480 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.2570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.3270 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.7720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.3870 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -10.6820 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -11.6940 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.4160 -5.1820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 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 3 0 0 0 0 M END