CHEMSTAR-ZINC00724991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9020 1.8000 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4810 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3790 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1020 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.4240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.2720 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0250 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7930 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2100 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6210 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.9860 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.7410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.6830 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2720 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.0450 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.8600 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.3240 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.7380 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.8930 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.4470 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.8620 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -12.3930 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -12.4430 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -13.4770 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -13.8230 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -13.1000 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -11.9180 -3.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.4670 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1150 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.3050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.2720 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.6640 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.0610 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.0040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.5040 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.7820 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -10.4200 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.9490 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -9.9480 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -10.2340 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.3740 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.7900 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -13.9730 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -14.6210 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -13.2420 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END