PUBCHEM-ZINC06071681 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.2250 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2640 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7800 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1450 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4900 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1190 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6000 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.3090 -3.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -0.5100 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.1620 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1950 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8190 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3670 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.1780 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.7840 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.3400 -2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.4210 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -2.9890 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.6240 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.6800 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.6540 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.4240 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6730 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5460 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7930 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3780 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3630 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0700 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2380 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.3400 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.2760 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1590 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2030 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6540 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.1230 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END