PUBCHEM-ZINC02522163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.3680 -1.3490 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.3730 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.4200 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2210 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.4280 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4070 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7750 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9430 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7160 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2300 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5700 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5030 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.4800 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2690 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0850 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.8910 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.6820 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.3770 -9.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.1860 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.4130 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.7300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7740 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.4440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1690 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9150 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4050 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0290 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0780 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4420 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END