PUBCHEM-ZINC04561467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4350 1.5280 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0230 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.1710 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6990 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1900 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -2.3380 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7230 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6050 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.7670 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4080 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8820 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4980 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0800 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.4820 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.9410 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.3880 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.9160 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8320 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.0440 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.5710 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.8870 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6720 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.7350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.0540 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.8660 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.5580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2950 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.7440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.6680 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1750 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7520 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8940 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2730 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.3870 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0070 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5450 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.4200 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.5800 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.5190 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.3020 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1360 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.7430 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.6710 -4.3420 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END