PUBCHEM-ZINC06274080 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.3970 -4.0140 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7390 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -4.1960 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.1360 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.0140 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.6700 -1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.3220 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8610 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.3900 -2.3230 O 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 -3.8250 -3.9840 3.3680 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 -1.3830 -4.5030 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.7070 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.6470 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.4430 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.5030 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.7190 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.7790 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.2610 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4930 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.5460 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 41 42 1 0 0 0 0 M END