PUBCHEM-ZINC05141415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.3450 0.7930 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9890 0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9530 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.3720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.4060 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -1.7850 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.8930 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.4190 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.9320 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.7060 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.6270 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.3340 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -0.4610 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.5160 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.6450 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -1.6710 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -0.5830 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 0.5240 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 0.5640 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -0.5990 1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 0.5080 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 0.3750 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 1.6870 -0.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2550 -1.7230 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -1.6270 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 -2.9790 4.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2880 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2150 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4600 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3650 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.8910 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9280 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.2220 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.5020 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.5190 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.5850 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 1.4080 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 1.4540 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2480 0.4970 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 1.4820 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 0.4230 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -0.5750 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -1.7080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -2.6850 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -1.6590 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -0.6960 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.3810 -1.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END