ENAMINE-ZINC03220545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4100 0.2100 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1460 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8020 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0810 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.7280 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0810 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.8010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.0700 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6090 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.9100 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.1220 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.9890 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.3470 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -9.5280 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.7010 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -10.6970 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -9.5190 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.9620 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.4950 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.6960 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5210 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7480 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1430 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.3120 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.0860 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.9370 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1200 -3.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4060 0.1100 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.7860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.7840 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3250 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.5720 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5690 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.3230 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.6800 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.4450 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.5310 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.6200 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -11.6140 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.5660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.9070 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9860 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.6190 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5420 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.8440 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.2200 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.7640 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END