PUBCHEM-ZINC06388497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4580 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0090 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6860 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7080 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.0470 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.7540 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1320 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0840 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.8450 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.1980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.3400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.1380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -3.0500 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -2.1770 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.3790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.4460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.7830 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.1670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.7550 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6730 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.7060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7070 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1620 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0210 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.2410 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.8600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.8140 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -3.8190 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -3.6650 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -2.1180 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -0.7040 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END