PUBCHEM-ZINC00208864 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5670 1.1320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3190 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9800 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3480 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4180 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0480 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.0890 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.8000 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4920 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.1470 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.2310 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.1140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.5610 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.1540 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.3030 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.8260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.9130 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.8760 0.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9480 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.2390 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4180 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5380 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.2120 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4900 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.0490 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.4690 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.2360 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.5050 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.0040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.1350 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.8660 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2720 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.2290 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 19 -1 M END