PUBCHEM-ZINC02179493 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.4980 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2970 -4.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.3470 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.2860 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.1880 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -9.1330 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.1750 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.2720 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.3310 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2020 -8.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.1050 -10.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.6110 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9930 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.5490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.1660 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.3760 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.9930 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.9360 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.8380 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.5240 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END