PUBCHEM-ZINC00314375 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6730 0.9840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.4900 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.0460 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.4280 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4780 3.6050 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.3380 -0.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7650 -2.2530 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.1740 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8820 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8810 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -2.6700 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2270 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.0920 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4030 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3660 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -4.6670 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.2840 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0440 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.1570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.1560 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.3040 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.6180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2680 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.1790 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -3.2660 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5970 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.2690 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.4710 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.1820 -0.6980 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 32 -1 M END