PUBCHEM-ZINC05889063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7260 1.8020 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3930 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4140 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1420 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.6750 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0510 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6130 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3640 -2.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6650 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.9780 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1550 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.5110 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1120 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.2110 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.9590 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.0850 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8720 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6550 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.5090 -5.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.8540 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2100 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.0530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1000 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.3280 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.2150 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2390 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.2230 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.1790 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.9630 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.5640 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.6120 -5.3180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END