PUBCHEM-ZINC03662289 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6400 1.5580 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.2560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0980 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2880 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1240 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7890 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6110 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2020 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9320 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5960 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1340 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7380 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.8950 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.5990 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.9430 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.2640 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.0270 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.9030 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.5890 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.3390 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9240 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.0520 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.7040 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.9350 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.4670 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.5770 0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2920 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.4110 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9780 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.5570 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.5450 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.8000 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.1010 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.7050 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.4650 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0940 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.0200 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5790 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.8240 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.5930 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.0290 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.6900 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.6880 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.2770 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -0.0030 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.1860 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2220 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1550 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6960 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6540 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.7110 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.9700 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.3960 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.8450 -8.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1940 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END