PUBCHEM-ZINC01021225 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6850 1.3560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4940 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9920 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6680 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1010 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8470 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1610 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -3.7990 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.8140 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0460 -8.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -2.4350 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5450 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.2120 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5890 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.2080 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.4510 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.0750 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.2420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.8590 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9510 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4330 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6410 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4110 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.8140 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7590 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.7070 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2330 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2720 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.1800 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.2840 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.9350 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5170 -7.2560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END