PUBCHEM-ZINC01087343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.5840 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0470 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.2440 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6490 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4440 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.8580 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -0.9870 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8160 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -1.9760 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.4730 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 0.2860 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.9750 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4600 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.6790 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.3360 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.9930 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.1010 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.5060 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9680 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.3050 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2160 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.2390 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1570 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.1550 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.7960 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.8000 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.0940 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -3.6360 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9880 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9980 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4710 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1800 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2920 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.4440 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.4700 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.0500 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.1240 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.2430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.3590 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.8600 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9080 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6600 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.1150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.6140 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7770 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.8720 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.5380 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.8850 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 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 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END