PUBCHEM-ZINC05614870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.6350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4240 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.4910 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.9950 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.7860 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.1820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.8360 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.0250 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6270 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.3120 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0230 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.4260 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.0960 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -12.5040 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -13.1200 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -12.3410 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.9500 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -10.3010 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.9510 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -10.0370 1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -11.1310 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -12.2080 2.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7310 1.9740 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.0010 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0920 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1880 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3050 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2630 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3800 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.1760 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0610 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.3260 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.7670 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4680 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0390 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.5130 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -13.1460 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -14.2020 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -12.8130 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.5620 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END