PUBCHEM-ZINC02948696 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3370 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0440 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7060 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0210 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0600 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.5390 -0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 4.1190 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.1760 -0.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0640 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1770 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6710 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.2020 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.5870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.1180 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.2650 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.8820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.8240 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.0790 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.4870 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -9.0230 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6070 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.4920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9680 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.3770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3640 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.5780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.7900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -10.1880 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2200 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.1580 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.8220 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -11.3710 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.4760 1.9500 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END