PUBCHEM-ZINC01853773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3400 -2.2830 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.8200 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6950 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.7410 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2690 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -2.1010 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1920 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.2520 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.2060 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.6540 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.7060 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 2.6950 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 3.1580 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 2.6450 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 1.6650 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.1980 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7690 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -0.9610 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9220 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7220 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.7800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0390 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.2390 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.1820 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2010 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3770 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6150 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.8980 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2110 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.4740 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.2410 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.1540 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7150 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0390 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.6030 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.6540 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 3.0950 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.9220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 3.0110 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.2690 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.4360 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.7390 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.8650 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.2220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3390 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.9200 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7020 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END