PUBCHEM-ZINC01412483 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.3610 4.7980 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.6470 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.5460 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.3930 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2750 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.3030 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.4510 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.5700 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.9180 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9560 -1.7680 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.2150 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.8040 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.0810 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -1.7700 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.1820 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.9020 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.3260 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.3960 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.6680 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.7260 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.9950 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.3210 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.4010 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4420 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.1280 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.1610 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 0.9740 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 0.9580 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.1750 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -1.3120 -3.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.6040 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.1180 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.5490 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.6220 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.4710 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 3.4640 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.0470 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.5420 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.9880 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -0.9400 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6400 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.0940 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1720 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.8680 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3410 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.4230 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.2730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.5760 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0200 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.1320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 1.8270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 1.7990 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.3630 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.0060 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END