PUBCHEM-ZINC02764115 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7620 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.3230 3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2000 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5260 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5610 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.2880 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.5780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.7580 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.5110 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.9470 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0670 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.2780 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.7130 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.0440 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.9240 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5950 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.5430 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.3230 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.3730 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.9550 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1600 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.5540 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5040 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.4150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.1720 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.8200 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5240 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3480 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2080 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -3.4800 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.6850 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END