PUBCHEM-ZINC06175322 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.8220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.3350 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 0.1830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1370 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.0190 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4270 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5720 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1980 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.7690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.2840 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.1140 -2.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.3120 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.8310 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2600 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1220 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.7770 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.5780 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.5920 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.7920 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.9840 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.9830 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.3890 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.1640 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.9740 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.8300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.7470 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.1150 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.3590 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3360 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.7970 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.9180 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.9140 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.4230 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0870 2.1900 H 0 0 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 33 34 1 0 0 0 0 M END