PUBCHEM-ZINC05139453 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.3040 2.8820 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3740 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.0280 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3550 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.7030 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.3720 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.0470 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.0430 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3760 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.6950 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.3000 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.5100 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8460 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.9900 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.8340 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.9770 7.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.3980 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.7470 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.7870 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.8030 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.5000 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.3600 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.5850 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.2500 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.0850 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 2.2540 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.5930 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.7660 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.1900 5.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.1400 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.4140 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.1660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0900 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.8420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.2820 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.7700 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.3520 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6060 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0940 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.3750 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.2080 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.3740 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9460 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1970 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.2480 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.4930 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.6540 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.6520 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.4910 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.0600 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.8060 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.3600 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.7840 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.2300 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4060 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.1510 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.1060 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.6600 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.8280 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 2.9030 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 3.5060 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 1 M END