PUBCHEM-ZINC00182765 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.6040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3610 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7040 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.1530 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.5900 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.0580 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.9740 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.8140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.9260 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.1560 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.3440 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.2310 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0650 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.7630 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.7640 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -2.4370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6650 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2810 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7380 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.5800 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9650 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5000 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8900 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.7540 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.0920 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9300 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.9360 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.5280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.0160 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.4210 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.8590 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.8400 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.9970 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.3080 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.4060 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.2200 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9380 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8420 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.2510 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7420 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.1670 -4.1590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END