ENAMINE-ZINC03445240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 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 2.0100 -0.8930 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3450 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.7830 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2110 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2230 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.6100 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8200 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.9700 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5310 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1320 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7600 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.2430 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.2860 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.9290 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -2.7650 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.1370 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -4.0470 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.9140 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.0420 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -0.5580 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -5.3820 0.1500 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.8630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.5410 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9940 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8090 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.7400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.4010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.0390 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -0.3520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.2100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.8380 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -6.0870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.1210 0.7820 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END