PUBCHEM-ZINC06036362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.4930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0350 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -0.4390 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1960 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.7030 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3560 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8630 6.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.8790 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6140 7.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -0.4410 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.6590 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.7240 8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0840 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6280 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3790 9.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4890 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0960 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.0440 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3830 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.4460 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8840 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.1140 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6610 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9920 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6230 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0690 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.8860 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6690 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7840 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7250 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8290 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6370 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5330 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9860 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.0140 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5720 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7180 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1620 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.4820 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0030 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.7000 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6540 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9530 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0160 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.0460 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.3470 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END