PUBCHEM-ZINC05141653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.8200 1.7780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3420 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.5030 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4830 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3110 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2110 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.2960 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3700 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.2370 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.7350 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.1060 4.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6740 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6290 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.2430 5.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4140 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.5060 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.3370 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.8160 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6490 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0430 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8560 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.2620 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0730 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.6730 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.5430 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.1780 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0110 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4260 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3110 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.9450 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.0210 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.4950 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5470 -1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2790 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.6540 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.3530 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 35 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END