PUBCHEM-ZINC03652011 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.0330 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4540 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.0830 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9640 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.6040 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.1210 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4140 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2720 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.7330 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.8930 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 2.6800 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.2290 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.4270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.2930 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6360 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5280 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0110 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9760 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5430 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.9740 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.8490 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4980 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.3740 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3630 -2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8770 4.4050 -3.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3760 4.1110 -1.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5010 4.3970 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.9920 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.9050 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M CHG 1 28 1 M END