PUBCHEM-ZINC04202426 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 11.0640 1.6730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.8200 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.1540 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.3410 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.1950 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 0.8600 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.3860 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.4550 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.4450 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.2900 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.1130 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.7970 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.5390 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.3670 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.9860 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.8340 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.3300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.5510 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.9750 -5.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5370 2.0860 -6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0110 -6.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8750 -0.9030 -5.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1690 -2.0700 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.3860 -6.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0080 2.1970 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 2.4540 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.2680 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.4400 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 0.7460 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.3170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.6050 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.0040 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2500 -3.6650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END