PUBCHEM-ZINC01009336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2240 0.5300 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.5280 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.8100 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5610 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.2290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.2670 0.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.5390 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.7850 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.6680 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.6150 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.6750 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.8040 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.8600 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.0000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.9990 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -3.3910 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6330 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5860 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4240 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4640 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9720 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3370 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.2110 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.5680 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.8380 4.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0380 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.3420 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.2860 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.8380 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5170 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.6450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.9430 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.0220 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.3350 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6350 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8450 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3480 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.4290 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7450 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1910 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0180 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.7750 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.8470 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.4520 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1020 -0.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4330 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.9280 -3.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.6270 -3.8280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END