PUBCHEM-ZINC02032779 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0520 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4280 -1.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7320 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2400 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -6.6980 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.4940 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.0990 -5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.8220 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.2720 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.1230 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.8120 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.7220 -1.6780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2990 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2750 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.6170 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.7790 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.2040 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.0480 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.2350 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END