PUBCHEM-ZINC05932796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.3220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0380 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.4770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.4100 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.7680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.2190 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.8850 1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.8440 -0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8420 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1380 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0700 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.3880 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.6730 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.9070 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.5530 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.8610 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -3.5370 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6050 -1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -2.8530 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.9890 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -4.1770 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7940 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.9800 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.2850 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.0960 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8900 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.5240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.1880 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.5710 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.7170 -1.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0680 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0830 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.3920 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.5430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.4380 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.1560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.2670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8180 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4700 -2.8860 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END