PUBCHEM-ZINC06528256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.2900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.7690 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -1.8780 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9450 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.2000 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.9320 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.2930 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.9320 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -7.6640 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.5530 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4930 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -3.9240 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.4830 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.5380 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5040 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1620 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6000 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.5620 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.4120 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.2920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.2940 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.6030 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8290 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.8880 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.9690 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.6710 -2.5390 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END