PUBCHEM-ZINC06920957 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1290 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0490 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1510 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8470 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4540 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3610 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3470 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1250 -5.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1340 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9100 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5300 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3160 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.5980 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4270 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.0590 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4850 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4600 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.7000 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.2020 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6670 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.5690 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.1110 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6330 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.2410 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0310 -1.2190 N 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 35 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END