PUBCHEM-ZINC02141747 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1570 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7540 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4840 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0340 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.5180 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.1600 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.2460 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 4.7060 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 4.6910 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 4.1190 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.4360 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.7710 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 4.4800 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 3.8030 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 2.4240 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.7140 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.3780 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.8610 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 5.7760 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 5.1870 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.4210 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 3.8240 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6320 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8830 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.8680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.8000 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.5570 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.3500 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 1.8980 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.6380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.8230 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 6.3470 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 6.4310 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 5.9950 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 4.5430 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 4.6030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 3.1520 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 3.2600 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1830 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6270 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END