PUBCHEM-ZINC02582444 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.2750 1.3280 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0200 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.1620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.3690 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.4460 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3260 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.1220 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.0670 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3550 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3510 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1440 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.8540 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6220 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.1540 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.0120 -7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0870 -8.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.8880 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.4290 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2300 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.4840 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.0650 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.1320 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.2680 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.5310 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.6830 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 4.5870 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.3400 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1840 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.9410 1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.3510 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.5720 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.1220 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.6790 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.4570 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.1880 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3730 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3120 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6710 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6570 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1540 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.1650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.5040 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8180 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6560 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.4790 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.9890 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.6520 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.3280 -12.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.6490 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.3020 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.6320 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.6570 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 5.4850 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.2660 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.2220 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2600 -5.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2000 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END