PUBCHEM-ZINC00001838 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6600 2.0200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.7390 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1610 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.2450 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.5520 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.4280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 4.0420 -1.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8860 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5630 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.6200 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4300 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0500 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.5540 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.1880 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.4060 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.0960 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.1710 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7060 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.8740 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0430 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.5940 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4970 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.5970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.5360 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.1470 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.6890 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.1930 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.7220 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.1880 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.5520 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1770 2.5390 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END