PUBCHEM-ZINC03678514 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6410 1.3510 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0790 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4430 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1800 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.4350 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.6870 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6960 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5310 0.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3510 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -1.6270 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.9330 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.1640 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.3160 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.3320 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -5.1470 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.9720 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.9490 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.1480 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.3200 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.4010 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.0920 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3400 -5.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.6650 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.3070 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.2900 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1280 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.0570 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.1250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.3190 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6090 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.1490 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0860 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.2890 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.2540 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.9300 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.8470 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.0350 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.5670 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.8950 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.7180 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.5230 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.6650 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.4360 -4.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 -4.0300 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0290 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END