PUBCHEM-ZINC03756180 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.0860 0.5440 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2520 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.5600 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.1590 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.4500 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.1440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.1040 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.8860 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.9800 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.0400 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.3800 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.2160 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3290 2.9110 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 4.5270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 4.7780 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.4890 3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2540 1.3200 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.9300 2.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2570 0.3000 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2160 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.3320 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.1060 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.5110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.1420 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.5920 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.0150 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.2600 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.7410 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.1420 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 4.1290 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.6980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.1910 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 5.4160 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 6.2430 -0.2940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END