PUBCHEM-ZINC02040370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1420 1.6700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1650 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.3880 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5740 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -1.6230 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1370 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.0950 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -0.7020 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.6490 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.6180 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.2240 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.9820 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.9460 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1740 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9440 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1250 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.6050 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2740 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.2750 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.2330 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.1760 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.5920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.1580 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.4470 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.6750 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9920 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2980 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4280 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -1.3980 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.0700 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END