PUBCHEM-ZINC01428264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9470 -1.4450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7800 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.6520 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.4150 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.4840 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.7860 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.2620 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 0.4710 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -2.0010 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.3100 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -4.2720 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.9340 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.6090 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.6450 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.5850 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.5910 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.9020 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.1990 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.1920 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.8980 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.6590 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 0.8790 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.5490 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.0470 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.3590 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.9610 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.1160 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -3.5800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -5.2900 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.6240 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.5800 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.1330 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.4350 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.1990 7.6460 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END