PUBCHEM-ZINC06843778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.3450 0.6820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.8340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2910 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.3510 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1540 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -2.3350 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1260 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.4810 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.3780 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.9200 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.5540 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.6540 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2040 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.4140 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.8120 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -7.7600 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.7800 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.7290 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.0010 1.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.9290 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0810 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.3230 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.8400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.4370 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.1950 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.0290 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.5460 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.7150 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -9.4290 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.7580 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.8020 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END