PUBCHEM-ZINC02849844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8920 0.1640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3190 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0040 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.2090 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4660 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1600 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4140 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0560 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4510 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.1960 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.5560 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0140 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.3500 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.3260 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.6000 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.2820 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.5270 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.0970 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.4330 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.1770 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.5380 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3700 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8380 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.4600 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6170 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.1350 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1610 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.4870 -8.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0990 0.8700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.6690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.6890 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5950 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1430 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3280 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4510 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.2790 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1620 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.3300 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.6110 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.0450 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.2790 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1130 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4520 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.5010 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.0380 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5380 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.0750 -9.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END