PUBCHEM-ZINC03760071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -6.1390 -5.6670 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -5.5360 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.1780 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.8890 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.8920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5960 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.3010 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.3000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -0.6200 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.1370 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7530 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.4230 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.4780 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.1390 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.1870 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.5920 -0.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.3250 -3.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.9070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.4720 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.0150 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.0820 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7540 -3.9130 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.4710 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.5810 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.4630 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -6.7030 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.3660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.0250 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.1780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.8370 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.9040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.3760 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.0710 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.2900 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.4920 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.9050 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.2210 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5320 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.0930 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.6820 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.2770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.2020 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.4570 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.6490 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.2320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9660 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.1560 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.4600 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END