PUBCHEM-ZINC03029135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6500 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4350 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.7430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.1280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.2770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.9370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.8760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8260 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.6990 -0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.0780 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.1050 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2140 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.4360 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.8780 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -11.5380 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -11.9350 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.8800 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.4590 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.8170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.0270 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1520 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.8310 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.7810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.3480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.9390 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -9.0470 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -11.0580 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -11.3490 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.8290 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -12.4190 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.8980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -12.0260 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.0490 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -10.9740 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.7520 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.2560 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.1020 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.5970 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END