PUBCHEM-ZINC06088950 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0710 -4.8760 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0410 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.6110 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.8450 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.5060 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.9300 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6960 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5470 -3.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2320 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3060 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4560 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.3120 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.3830 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.3130 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.0810 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.1560 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9980 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.3630 -5.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.6890 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 2.3420 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.3240 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.3950 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -1.2100 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.3050 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.5840 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 0.2340 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.3280 -10.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.3240 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.2460 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.6650 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.6560 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.2930 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9110 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8850 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8560 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.2570 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.6250 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3710 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.7830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4500 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.3220 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.7730 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.6580 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.8000 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.1150 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6300 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END