PUBCHEM-ZINC02774868 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.3300 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1850 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7560 0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.2410 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5580 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.2280 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.7150 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.0640 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.9270 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4400 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0890 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.3980 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -6.5490 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.1470 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.6240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.9080 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.0510 -1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.5160 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.7350 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.4250 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.6200 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.3860 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.1880 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.6190 -3.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.7380 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5500 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6380 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.9660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0740 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.5060 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.0410 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.4450 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.1130 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7080 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.0560 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.7180 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.0750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.1400 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.7100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.1630 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.9100 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.6390 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2890 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END