PUBCHEM-ZINC06521233 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -2.3100 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.8670 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.9530 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.2580 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0020 3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -4.5300 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1340 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.3270 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.0990 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.9660 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.9160 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.7340 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.9130 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.0240 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7490 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.8980 2.7540 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END