PUBCHEM-ZINC03121899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.7480 1.3840 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0040 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6840 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0050 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3840 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.2300 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.2490 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.1010 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.6560 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 6.2440 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.3480 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.7280 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 8.2830 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 9.6460 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 10.4590 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 9.9090 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 8.5460 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 12.1720 1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.3990 0.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1640 -0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7730 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7730 -1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1580 1.9200 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5390 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5390 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9200 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.8900 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 7.6480 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 10.0770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 10.5460 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 8.1170 -0.3660 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END