PUBCHEM-ZINC00025525 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.5420 0.7110 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3630 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.0240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4980 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.6040 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9950 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.3110 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.2080 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.1580 2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6700 5.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5680 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6220 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.2660 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.3990 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2170 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.3430 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0750 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.0450 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.5950 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1810 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6900 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4650 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.8200 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9150 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.7160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1610 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.8660 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4090 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9950 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5760 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.1040 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.3580 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3690 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.3420 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6050 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.6910 1.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 10 -1 M CHG 1 37 -1 M END