PUBCHEM-ZINC03692791 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 5.2400 -1.7180 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.4750 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2530 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7630 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6400 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.7560 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8810 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.3650 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4160 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -0.7660 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4040 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6430 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2710 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4410 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6970 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7880 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.1410 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.0430 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.7460 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -2.9110 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.2820 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.5120 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.3790 -2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0640 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.5430 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0980 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.9660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8140 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6030 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.5480 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0650 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1520 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.6170 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3390 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.3340 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.9760 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.2130 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.8870 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.4330 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.5880 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.7420 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.9140 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.9460 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.4130 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.1080 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.1130 -4.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4950 -1.4880 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.4350 -6.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7000 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.0520 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END