PUBCHEM-ZINC03616279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.9020 0.3460 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8870 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0930 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.3930 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.7310 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.2450 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.1550 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.5420 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.8020 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.1630 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.2900 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.9970 -4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.6340 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.3680 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -3.4050 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.3740 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -4.4610 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -3.5790 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -2.6140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.5310 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.5310 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.2410 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.2100 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7700 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.7490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.6500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.5590 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0280 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.0570 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.7500 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4330 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.3770 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.7250 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.5870 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.8160 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.0090 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -5.0780 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -5.2180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -3.6430 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -1.9230 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -1.7600 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1770 0.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.9490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END