PUBCHEM-ZINC02170583 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -2.8660 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4540 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.7620 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.5790 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.1380 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4550 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.3660 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1030 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.4120 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.4940 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.4930 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.3860 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.3480 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.2600 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.1780 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.1800 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.2860 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.3220 5.0460 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1950 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5470 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.8280 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.6360 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.1710 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.8610 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.3460 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.3380 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.1790 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.2330 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.3260 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.3350 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.4890 4.5800 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END