PUBCHEM-ZINC06412028 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 2.3100 5.1620 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.7280 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.8440 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 4.3730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5680 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.9950 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8240 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.2260 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.7960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9720 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1900 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1540 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8370 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.8070 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.5180 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0500 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.8990 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.7500 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.2830 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.0160 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.2100 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.6720 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.9460 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.4000 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.6790 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.1340 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.2800 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.7220 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.7910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.6100 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 4.1680 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.4630 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3790 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6870 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.4210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.4930 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.7290 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.1320 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.6540 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.9970 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.8190 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.5630 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.2700 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.5320 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 M END