CHEMSTAR-ZINC02998476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6950 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9320 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3750 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5920 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.3670 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9240 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.7110 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.6400 -10.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9690 -6.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9190 -7.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.9650 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.0580 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.5920 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.6620 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.1980 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.6640 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.5980 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.5620 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.5520 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.2300 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1570 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.5290 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1490 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.1730 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.2970 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.2520 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.0830 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.9660 -3.9260 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END