PUBCHEM-ZINC04534300 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.7720 0.9250 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.7370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.1510 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6450 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0800 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.2950 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.7670 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.3860 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7830 0.4310 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0110 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.4060 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.4250 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3640 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.6450 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5870 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.7180 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.4040 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.2840 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0870 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.6120 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7260 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.7700 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.0050 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6940 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.4910 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.1720 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.2370 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.2950 -2.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 33 -1 M END