PUBCHEM-ZINC01435892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0260 0.7940 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0330 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2630 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.3380 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.1620 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.3900 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.0620 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.9670 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3460 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8700 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.3370 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.0220 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4700 -3.1940 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.1710 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.5950 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.8050 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -0.5840 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.1310 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.9180 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.1850 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 0.1860 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.4100 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.5380 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.9680 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.9250 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.6170 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0270 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.9730 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.2610 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6710 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.7590 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.3660 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.9590 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.3410 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.2430 -4.0390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END