PUBCHEM-ZINC01017662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4280 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0960 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6880 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0070 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.6080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.9980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.6940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0130 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.0480 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.7230 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.3650 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.9670 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.9250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.2890 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.7740 0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1310 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.4140 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.7590 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.6300 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.3210 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.0200 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.0200 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.2210 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9130 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5460 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9840 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1760 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5250 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.3990 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.3940 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.2610 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.5670 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.8820 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.1280 -1.1970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 27 3 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END