PUBCHEM-ZINC03708013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.2910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0160 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6550 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3270 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9620 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.5100 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3020 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.7370 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.0650 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -2.4400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.8530 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.1070 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.4140 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.8990 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.9980 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -2.9080 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.0600 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -6.1790 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.6600 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.4370 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7860 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.8710 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.9800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.1400 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.6780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.9070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.1900 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.0140 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.2550 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.8900 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.3440 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.7810 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.4970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -6.7620 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.9820 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.5030 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.6710 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.1480 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.8140 -1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3630 -1.1640 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END