PUBCHEM-ZINC04458964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.6450 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5390 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -0.3040 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5830 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7500 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.2000 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -4.6020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8360 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.0340 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.6180 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.0040 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8060 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.2200 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.4990 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.5940 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7710 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.9840 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0510 1.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.5750 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.1190 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.8110 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9070 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3330 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.5870 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.9980 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7970 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3080 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.5140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.5540 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.4610 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.3260 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2820 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.5590 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.5010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.0540 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.2630 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.0000 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.6500 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.5150 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.3970 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END