PUBCHEM-ZINC00725893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 6.0690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 6.2380 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6420 -2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.0410 -1.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.6500 -0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.6950 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 7.1910 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 7.9900 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 7.7060 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 6.8360 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.3260 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 6.1050 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.8880 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 7.5160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 8.7580 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 7.5600 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 7.4380 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.0060 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 7.0810 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.3940 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 6.1990 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 5.4810 1.8760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END