PUBCHEM-ZINC03760573 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3620 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5780 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9150 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8110 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1690 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6360 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.7450 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3850 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -3.4490 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.7620 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1230 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.7980 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.3950 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.1770 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.3820 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.7980 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.0110 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2770 -4.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.9110 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.1080 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.7260 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.1330 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.9050 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -7.9420 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.2810 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7200 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7780 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6770 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5820 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5230 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4470 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8670 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.6980 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6890 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.1710 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4610 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.8570 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.9930 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.7360 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.4780 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1620 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.7780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.8520 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.9950 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.5340 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.8920 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.1520 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.1940 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.3520 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -8.6480 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -9.4200 -3.1750 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END