PUBCHEM-ZINC00570139 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6240 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1260 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5090 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.8960 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6460 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0150 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7770 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9370 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.3630 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6900 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.2040 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9120 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.1030 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.5910 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.8900 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.5000 -1.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.2480 4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7910 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.3890 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7240 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4700 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.2750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5360 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.6530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.5210 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2170 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1960 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END