PUBCHEM-ZINC00237666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3000 1.1540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4010 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9230 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.4530 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.9230 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.8210 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 1.0120 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.2130 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.4310 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.6740 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.5580 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 1.0440 4.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6470 0.3060 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 2.0600 3.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4860 0.0820 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.3740 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9610 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3320 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7270 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.0120 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.5130 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.9080 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.1570 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.1540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.8680 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.8140 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.8620 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.2780 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.5980 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7470 2.6070 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2770 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 30 1 M END