PUBCHEM-ZINC00346837 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5070 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.3570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8850 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.4880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -7.2400 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.4960 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -9.0090 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.2580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.0040 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -10.6120 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -10.8080 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8910 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3700 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.5000 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.9430 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.8410 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.0790 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.6560 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.4220 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.7400 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -10.0220 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -11.7810 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END