PUBCHEM-ZINC02521463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6700 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0560 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7890 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1570 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7410 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0810 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1390 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8620 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3650 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.9740 -1.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0760 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.3660 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1410 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.6070 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.3800 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.3470 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1900 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9230 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.9170 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5780 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8750 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6840 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7710 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.1340 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1690 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3190 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.8970 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 13 -1 M END