PUBCHEM-ZINC06073265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5240 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.7570 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3770 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.6550 -6.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9630 -3.7830 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5120 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8690 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4650 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.7170 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.3860 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.6140 -7.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2750 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.7270 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.9200 -5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 -6.6070 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.9710 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.4780 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7800 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6840 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7850 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.3800 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0400 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.8870 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9430 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1760 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.5450 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.8340 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.2840 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.7790 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 12 1 M END