PUBCHEM-ZINC02032775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.1350 1.2930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7430 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7560 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2120 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.9740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.8750 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.5200 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.5250 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7460 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0480 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.4990 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.6750 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.1400 -3.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -6.6630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.9960 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.1140 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.8910 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.8090 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.6700 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.8930 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.2930 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6810 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.6730 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7010 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5820 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4720 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.8320 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3150 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3040 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.0230 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5670 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8190 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.5820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.4440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.0230 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.0410 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.4350 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.5900 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.1080 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.2060 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.6230 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.4930 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.2310 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.7860 -5.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 46 -1 M END