PUBCHEM-ZINC05761742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5230 0.0220 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 0.8210 -0.4700 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0690 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4970 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3260 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.7280 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5970 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5100 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.3170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.2280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4490 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.1730 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0400 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5070 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -1.5030 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.7360 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.5280 -2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 0.4020 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.9180 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.5450 -4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 2.1410 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.3940 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6940 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.8230 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9520 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5790 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1820 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.6600 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3760 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6210 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.6100 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.5790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.1100 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.3280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2970 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.0640 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.5390 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 1.6550 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.0420 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2230 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7800 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.3190 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.3830 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.4160 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.4300 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.3800 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END