PUBCHEM-ZINC04159855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5530 0.5660 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6470 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.0540 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.2010 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4060 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.6220 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.7450 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.3360 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.1230 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.9540 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.0400 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 3.6970 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.3620 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 6.3270 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 4.1930 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.5880 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.9270 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.4450 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 3.3730 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.9380 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 5.9930 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.7610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.3260 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 4.1600 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 5.1210 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8720 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.2840 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.3560 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8140 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.8060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.2790 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.0080 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.9860 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.1710 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.3170 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0340 5.0410 2.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END