PUBCHEM-ZINC01018879 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4270 1.5690 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0640 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5980 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9750 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7020 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6500 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.2030 -2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.1220 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7910 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1120 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.4840 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.7170 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.3350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.7600 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.4360 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.0630 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.5680 -3.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8080 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8850 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9710 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0340 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4900 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5850 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.0800 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.1680 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.2690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.2460 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.8820 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8250 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.7910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END