PUBCHEM-ZINC02033209 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.8070 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.3870 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3930 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1090 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.2380 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.4140 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.4100 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.7200 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.7030 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.0120 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.3320 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.3470 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -5.0440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.1490 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.7170 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.5180 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.8840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.3100 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.1640 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8140 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.6700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7600 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8920 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1840 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0790 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6420 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -4.0390 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6720 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.2220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.3770 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.4730 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.9900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.7840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5710 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END