PUBCHEM-ZINC02752144 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 3.3480 -0.5520 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.9040 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.4260 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.2590 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.5200 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.9400 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.1680 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.9650 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.5160 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.3510 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.6120 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.2170 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.3370 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.9740 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9990 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.5500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.8230 0.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7350 -5.6720 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6450 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1120 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.1350 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.7940 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5860 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.5960 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.3900 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.5230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.9980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -9.3800 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.7700 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.0100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.0130 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.4010 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -6.7610 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -5.2370 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2770 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 18 -1 M END