PUBCHEM-ZINC03756182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 6.3890 6.7820 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 7.6840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 7.3600 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.1340 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.2320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 5.5560 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.8960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.1740 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.2120 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.3670 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 4.2090 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.1990 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 5.1360 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.0480 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.9630 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 5.7870 0.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4260 6.6670 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.6210 0.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4380 7.0360 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 8.6420 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 8.0650 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.8510 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.1920 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.5190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.1060 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.0490 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.2860 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.0570 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.3520 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 6.3130 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.2660 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.3370 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.0480 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.2300 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.4620 -2.5460 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END