PUBCHEM-ZINC06045560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.3610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5180 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4420 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0400 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0490 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9310 -0.2560 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2400 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.8360 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6460 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6710 -2.2820 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.6650 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.7440 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.1570 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.1150 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.1800 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.3250 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8280 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4460 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.5150 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.9890 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.0390 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.2510 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.2900 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.9710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.9480 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.9070 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2950 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.4870 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.1290 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 1.9630 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.4470 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.6150 -2.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8490 -3.5010 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.2570 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END