PUBCHEM-ZINC03609129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5770 1.1040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.2410 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5300 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.3910 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.0150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.7380 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7900 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5530 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.9700 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.4220 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.8130 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.4880 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.2910 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -7.4320 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.7720 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.9690 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.8260 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.6880 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.9400 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.3230 9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.4510 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1970 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.4920 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4610 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8790 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.1770 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.1620 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7820 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.3770 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.7220 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.6010 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -6.0260 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -8.0580 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -8.6650 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.2690 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.3750 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.8310 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.5160 10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.7450 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.2950 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.1180 2.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4560 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6970 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 44 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 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END