PUBCHEM-ZINC03873266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4950 0.0100 C 0 5 0 0 0 0 0 0 0 0 0 0 -2.0990 0.6770 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 1.8510 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6030 3.2610 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 3.9020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.5810 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 4.6000 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.4310 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4650 2.6440 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.0380 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 1.9550 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.5400 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 3.6970 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.2310 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 4.6690 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.6480 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.6710 -1.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1990 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7880 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 4.7800 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 3.4400 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 3.6080 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 4.6320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.8020 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3200 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7050 0.6580 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 28 31 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 2 -1 M CHG 1 4 1 M CHG 1 18 -1 M CHG 1 31 1 M END