PUBCHEM-ZINC02868454 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4590 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8030 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.6560 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0200 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5470 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3220 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.2500 -3.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.0070 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.7550 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5130 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.8610 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.6820 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.0520 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -10.6050 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.7890 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.4180 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -10.3840 -2.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7790 -11.5930 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.6660 -2.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0880 1.9160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8910 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2500 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.0880 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.2510 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.6920 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -11.6770 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.7800 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END