PUBCHEM-ZINC06182034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 2.6150 1.4960 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1010 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1300 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5380 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8890 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5780 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9130 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5880 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0500 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -4.5660 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2470 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.0690 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.6570 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.5160 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7820 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1870 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3230 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7040 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5940 -3.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.0420 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.1640 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.6670 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.0430 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.9340 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.4290 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.1960 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.3520 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.0170 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6390 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.8950 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1850 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0030 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.4070 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.9140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5010 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.4470 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.1930 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.6740 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3950 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8750 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.7750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.4320 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.2290 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 20 1 M END