PUBCHEM-ZINC06120827 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.3460 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.4540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.8420 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.9560 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 1.3190 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.5700 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 1.4590 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.1030 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.7750 -7.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.5420 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.2580 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.7590 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 1.4070 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 1.8540 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.0210 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END