PUBCHEM-ZINC06176073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6810 -0.0400 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.4890 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -0.2030 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.7480 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9410 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.0580 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.3020 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.3620 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 5.1860 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.9570 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.9020 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.3870 4.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 6.4930 5.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1770 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3760 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.1410 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5060 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7440 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4490 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.6200 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3280 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0900 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.0710 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1260 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.6890 -6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.7100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.9440 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3040 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1140 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.4880 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 6.3230 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.8220 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.1320 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.4860 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7180 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.1450 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.4540 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.1620 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.4510 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.1040 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1150 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.1290 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1930 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5660 -1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 1.2490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END