PUBCHEM-ZINC04636446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.5420 1.7560 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.3950 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.6400 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.0940 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.8800 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -2.2540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9570 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.4650 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.7270 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.1730 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.8870 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.2790 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.9820 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3050 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.8840 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.4900 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0140 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.1040 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4300 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.8770 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4360 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.1320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.8350 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.0800 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.3340 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1560 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.3960 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.7540 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.8900 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END