PUBCHEM-ZINC00406296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0540 1.4760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1050 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5580 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9570 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9580 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0520 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7590 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -4.6330 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.4720 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.8990 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.6220 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.1150 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.1580 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.5300 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.8220 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7060 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.3090 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8390 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1830 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6450 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1810 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.5360 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.6270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6670 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.2060 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.9440 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.5770 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -7.3100 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -5.8070 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.5410 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.3960 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.1870 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.0000 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.5090 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.9420 -4.4470 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END