PUBCHEM-ZINC02135213 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.0040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3310 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.3260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.2750 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.3220 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.2250 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.2910 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.3920 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3500 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.9600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.8830 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.1970 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.5690 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.1420 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.8150 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.0140 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.4320 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.4080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.9740 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.8910 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.8690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.2810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.0060 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.3180 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.6790 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.2430 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.8540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4240 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.4980 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.3610 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.1530 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.6260 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.9690 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3200 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.5930 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.1690 4.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END