PUBCHEM-ZINC06932550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1860 1.1870 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3290 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.6770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0120 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5280 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8730 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.1910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6750 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.1890 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2080 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.0690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.0700 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5400 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.8260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.2650 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.4230 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.1380 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.6940 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.8680 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.5240 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 0.7510 5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 2.1000 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 1.4510 7.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 2.2650 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 2.0490 9.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 2.6430 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 3.5010 10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 3.7050 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 3.0750 9.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4330 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6720 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.5340 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7650 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.8750 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.9530 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5250 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.5390 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.4370 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.0970 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.7040 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 1.4870 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.2620 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4690 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.4250 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 1.8210 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 3.1860 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1990 2.4630 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 4.0000 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 4.3670 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END