PUBCHEM-ZINC00362690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0010 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6050 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.1610 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4600 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8550 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6160 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9940 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7450 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1240 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.9740 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5440 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3550 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.5690 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2450 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.5240 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.7840 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.5410 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.0460 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.7910 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.0240 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2130 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.1170 -6.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2390 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3370 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7190 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7140 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2300 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.2070 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6320 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.2100 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.1720 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.6400 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.4080 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2160 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END