PUBCHEM-ZINC02171129 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0470 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5520 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0810 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5840 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1150 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.6390 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -4.2510 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.1650 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1730 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.0840 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.3010 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6090 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5420 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0860 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7040 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7780 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.2320 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.1040 -6.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0680 -8.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1400 -10.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.2380 -10.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.9980 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5280 -7.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8700 1.8740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8940 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8120 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1560 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1750 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4770 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.4580 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1790 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2100 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5150 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4690 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.5710 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5450 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5570 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.5500 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END