PUBCHEM-ZINC00281068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.6440 1.6800 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2590 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2970 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.3880 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.3280 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.7270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.4410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6970 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3690 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9530 -0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -4.2900 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.7050 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7780 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.2150 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.2280 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.3920 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.5670 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.5580 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.4040 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.5120 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.8210 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.3010 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.8700 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9650 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0600 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.1310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.4710 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.2100 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.2370 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.6640 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.8790 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.1710 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.7110 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.9200 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.9060 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.3940 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.0500 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.3840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.3960 0.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.0840 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.8680 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END