PUBCHEM-ZINC06361545 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -0.5210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.7150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2260 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8910 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3140 -2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -4.5840 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9080 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -4.4840 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.5750 -4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -3.4940 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.1080 -4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.8270 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.5060 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -3.4230 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.8280 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.0800 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4330 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5320 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.1860 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.3270 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3750 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4860 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5670 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.4560 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.1500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.9120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.7480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.9800 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.8980 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.6100 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END