PUBCHEM-ZINC00683176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8790 1.4350 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0740 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5280 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.2170 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0300 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6730 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.6570 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0560 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.7840 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1640 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.8200 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.0970 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7170 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.5810 -1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9620 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.0320 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.0260 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -8.6940 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.2980 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -9.0040 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.0520 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.4390 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.7760 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3990 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -9.6950 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6670 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.9540 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7580 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5930 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3070 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.1900 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2190 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.2070 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1400 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.2730 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.7320 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.6130 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1530 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.5190 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -7.7930 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.4130 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4210 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.6110 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -9.1270 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.7600 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -10.6990 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END