ENAMINE-ZINC03884585 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0170 1.6430 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1300 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -0.2010 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5850 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0960 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4600 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.6950 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2420 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.3020 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.9100 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.5140 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.5380 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.3160 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.7100 -1.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9360 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8110 -1.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.1860 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.0970 -1.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9260 1.9110 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.1500 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0310 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4730 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5420 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2250 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.1740 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.1340 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.1840 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.7150 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.7710 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END