PUBCHEM-ZINC02010018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4520 0.9400 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5490 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.7180 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.3380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.6850 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4080 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.7850 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.4370 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.7100 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.5740 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.7690 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.8590 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.8970 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9790 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8890 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4630 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3090 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5850 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.9720 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.0990 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.8280 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.4180 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.9420 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.3350 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2630 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5110 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.1080 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3900 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.6800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7320 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4350 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.8270 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.3400 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.5660 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.4320 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.4300 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9160 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.6940 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.4680 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.4700 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.2720 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.9630 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.4130 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.1520 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.7450 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.6260 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END