PUBCHEM-ZINC02847116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4660 1.5480 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.0190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.5130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0200 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6100 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7120 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1030 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.8550 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2290 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.8680 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.1090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7360 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.3400 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.9990 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.9550 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.3410 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.9950 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.3640 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -13.0830 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -12.4350 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.0650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -14.8300 1.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -15.3350 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -15.2610 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -15.1120 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -14.7620 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -14.9380 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -14.5440 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -14.0110 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -14.0290 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.9140 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9280 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1480 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1680 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.2420 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.3610 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.8120 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6000 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1480 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.4360 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -10.4340 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -12.8740 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -13.0000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5590 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -15.5220 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -14.6460 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -13.6310 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END