PUBCHEM-ZINC03737441 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0900 1.8500 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2870 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4890 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8840 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4160 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6110 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2120 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4810 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.7780 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.7300 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5250 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.0170 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -7.4240 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.4140 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.1750 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.0810 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.7800 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.7820 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.1110 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -11.1280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -12.4460 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -12.7640 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.7640 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.4320 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.4140 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1240 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.3890 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0440 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0840 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5230 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5580 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.6390 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.2860 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.3490 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.8590 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -6.7610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.5160 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -10.9030 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -13.2240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -13.7900 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -12.0370 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.6730 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.6340 -4.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1580 -6.4680 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.4390 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 47 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 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END