PUBCHEM-ZINC03740421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9650 1.0440 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.2820 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7010 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.0890 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4690 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7340 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4920 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0260 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8950 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1910 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.6380 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.7880 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.2760 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.0530 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.0360 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.3500 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.5520 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.4730 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.2050 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.9930 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.5050 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9960 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.3560 -6.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.2150 -7.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.3250 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.4170 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7630 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.8550 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.1800 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.7810 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2030 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.1040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5560 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.8410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.6440 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1430 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.7700 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.4050 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1430 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.6790 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.5140 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.1410 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.6920 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.0170 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.9760 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6820 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.1480 -6.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9130 -6.9130 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.3910 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.1280 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END