PUBCHEM-ZINC02388797 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0500 1.6440 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.2850 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4590 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1580 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.2700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.7280 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.3840 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.3590 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.6640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.3270 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 7.6930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 8.3980 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 9.7550 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 10.4240 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 9.7410 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.3660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 7.6290 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.4420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 10.6300 -0.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1690 1.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2220 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2010 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4270 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.9950 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.8000 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 6.1810 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 5.8450 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 7.8850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 11.4850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 10.2660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 8.2700 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 7.7440 -0.3680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END