PUBCHEM-ZINC02020107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.6170 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4060 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5520 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0650 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -4.4340 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.8480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.3520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2770 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1810 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.5860 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 3.9510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.0020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.9040 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9480 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3650 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1440 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.0240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.2920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.5330 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.6220 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.7200 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6310 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.5560 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.7780 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.8990 -0.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.3110 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.0750 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.0940 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.9030 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.8170 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4440 1.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9590 4.3490 -1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1910 5.0040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.7940 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.9380 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M CHG 1 37 -1 M CHG 1 38 1 M END