PUBCHEM-ZINC05134775 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.3310 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -0.1540 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6760 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -2.1610 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6460 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.6230 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8530 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.4490 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9430 -0.8520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.6850 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -0.5770 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.7140 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2720 1.4930 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7250 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 0.4620 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3670 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.4040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3850 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1780 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1190 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.5070 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9110 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.3240 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.8170 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.6480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.5330 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.8700 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.9260 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.9210 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.7970 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END