PUBCHEM-ZINC05175871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4490 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.8100 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.2130 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 4.2900 7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.0030 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5840 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.0070 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.4270 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.4980 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.1450 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.2760 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.6480 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.7680 10.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.1420 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.9210 6.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 6.8090 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.5350 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 3.4790 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.8230 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.3280 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3190 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2910 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.7630 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.4200 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 6.3380 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 7.8100 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 6.2110 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END