PUBCHEM-ZINC02998560 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.1990 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -3.6260 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9300 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.0880 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.3670 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.4880 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.3300 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.0480 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.8380 -8.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.6930 -1.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.4280 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.1350 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.4670 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -5.5180 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.3400 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -5.1110 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.0610 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.2430 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.0600 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.5460 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.7740 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.2720 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.6430 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.1420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.6970 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.3800 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.9720 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.8820 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.2070 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END