PUBCHEM-ZINC06021991 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.3780 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3640 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 0.1320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2720 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 0.4580 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0130 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.8560 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.2450 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.1020 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.1020 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.7560 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.5890 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.9780 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -1.8110 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.4650 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -0.4640 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -2.3210 6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8330 -2.6660 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -3.5290 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -4.6350 7.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7640 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.9100 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7960 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.0640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.9070 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.8600 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.1950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.7590 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.0440 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -1.6390 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.5930 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.9270 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.0260 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -2.6110 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -4.0640 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 -3.1880 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 -5.6340 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 -1.2020 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.5850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5940 -1.5330 7.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -0.7660 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 M END