PUBCHEM-ZINC00888822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8380 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9890 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.6850 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.2220 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.9600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.9730 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.6170 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.3250 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.7320 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.3940 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.6410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.8010 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 8.4700 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 7.7570 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.4470 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.1300 2.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.4720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.2980 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.3460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6950 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.5380 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.8090 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.1360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 8.3380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 9.5500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 8.2990 -0.4760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END