PUBCHEM-ZINC06381352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.3930 1.8290 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.3730 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9420 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -1.9050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.7910 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6600 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.6230 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.6740 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7750 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.8280 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7190 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5980 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1100 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.2070 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8650 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.6320 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.0480 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.4080 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.0440 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.4130 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.2680 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.9230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3160 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.0060 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.4750 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0300 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2110 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.4090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.4170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.8560 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.3790 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4410 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.8250 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.5130 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.9800 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.4340 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.6990 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.7430 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -7.1070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.0490 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1070 0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.3320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 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 17 1 0 0 0 0 13 14 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 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 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END