PUBCHEM-ZINC03748252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0830 1.5380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5250 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.1340 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0530 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1080 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5130 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1530 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.6280 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.0400 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.6810 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.0480 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.8650 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.5910 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3240 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9520 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5390 -6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0850 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.3410 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.0290 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.4420 -9.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1210 1.8650 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9830 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9330 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3450 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3690 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3450 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.4470 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5470 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.1210 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.9340 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.6450 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 2.8280 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.3480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.0670 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.2410 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.6930 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END