PUBCHEM-ZINC03623838 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -6.7240 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.1830 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.7990 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -7.4870 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.2100 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.9560 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.1630 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -8.2630 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.1090 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.7200 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -7.2970 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.2570 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5120 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.7600 4.3200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END