PUBCHEM-ZINC05721755 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1140 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -0.5110 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5370 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3150 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7060 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3160 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.5460 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1610 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.7160 -4.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8250 -2.3810 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3610 -5.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6560 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -0.3290 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6980 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2040 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.9060 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.6810 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.1180 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9160 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7720 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7510 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.6320 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.3120 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2400 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.4320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8160 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1630 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.6820 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6810 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7940 0.8520 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 32 -1 M END