PUBCHEM-ZINC06176112 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.1520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3430 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.9220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7230 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.9820 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6570 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7450 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.0500 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3330 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5670 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.4540 3.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.0960 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.8920 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.6190 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5370 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4060 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4820 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.5470 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.5460 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.4750 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4020 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5070 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3990 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7260 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8230 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8060 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4430 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2620 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3690 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5950 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.3090 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4450 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.7370 -1.0870 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 33 -1 M END