PUBCHEM-ZINC00725892 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 1.3260 6.0660 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.2270 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.6430 0.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 8.0300 1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.6130 2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.7170 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.2280 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 6.4210 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 7.7650 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 9.2400 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 9.2310 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 8.3170 -3.2820 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 1.0290 7.5310 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.9120 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.2100 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 7.7100 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 9.5170 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 9.9080 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 8.8610 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 10.2270 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 6.2140 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.9230 -1.2770 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