PUBCHEM-ZINC06691631 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1260 1.4260 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0530 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4710 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7630 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3920 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9320 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8480 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5900 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2200 4.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -4.3970 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.0380 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.2880 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.6960 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8860 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.8970 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5730 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.3490 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4370 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.7560 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9860 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3470 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.6430 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9650 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.3360 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.1170 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.2400 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2710 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1040 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0370 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.6060 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.8380 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.5080 3.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 33 -1 M END