PUBCHEM-ZINC00971577 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6660 -1.7720 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0230 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7860 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.8170 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.0680 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.4510 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.7270 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1400 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 3.6060 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 3.7190 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.1680 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.6580 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 4.7100 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.2710 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.7890 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.4390 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.3110 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.6090 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.7950 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.2680 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.9690 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 4.7940 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2250 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7260 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1990 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5880 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.5840 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.1050 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.6730 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7260 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.7870 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0430 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3900 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.4260 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.8290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.9250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.3480 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.2230 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.1000 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 6.0970 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.8560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 6.2630 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.7120 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.8170 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.0050 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5350 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.3340 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.2720 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.7610 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 4.3610 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 6.0370 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.5680 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.2780 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.3220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7080 2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0120 3.0140 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 55 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 55 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 55 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 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END