PUBCHEM-ZINC02158696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.8400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 3.5280 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.7420 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.6900 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 5.2660 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.8940 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9460 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.3670 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.4620 -4.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 5.2130 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 5.8660 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 7.2380 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 7.9630 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 7.3160 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 5.9440 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.6030 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.9220 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.3980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.9800 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.0070 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.3450 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.6560 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.6240 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 5.3010 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 7.7460 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 9.0360 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 7.8850 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.4390 -2.6040 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END