PUBCHEM-ZINC00745951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.5070 2.4630 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.2840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.2280 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.9520 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -0.5970 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9020 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.2180 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -3.2100 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5560 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.9060 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.2570 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.2390 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.2070 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.2880 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.2730 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.3530 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -8.9900 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.2610 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.2260 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.5840 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4360 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2000 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1990 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.4920 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.3930 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.0040 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.7120 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.1150 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.9000 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.2150 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.8470 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.6320 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.6650 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.1200 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8690 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.3070 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.1750 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.7950 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.8720 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.6720 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -9.8880 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -8.4740 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.5030 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.8020 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.4050 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.7120 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.4090 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END