PUBCHEM-ZINC06273443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.2980 1.0700 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3900 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5310 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0010 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.1400 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.6070 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -4.0950 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.6910 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.3240 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.6730 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.3840 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.1110 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.5110 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -8.0260 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.2210 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.4790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -9.5230 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -9.7590 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -8.9540 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -7.9110 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -7.6740 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.5940 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.5350 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.1470 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5910 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8840 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.8890 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0320 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0260 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.4990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5020 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6540 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.6040 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.2350 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.1790 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.7340 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.8250 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.4670 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -9.1910 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.6370 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.1510 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -10.5670 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -9.1350 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -7.2780 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.8510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.6900 -2.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END