PUBCHEM-ZINC06162704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.2960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.1390 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3310 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6340 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1110 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.2900 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.9840 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5020 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1980 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.3980 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8010 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9560 6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0960 5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.4820 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.6700 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.0000 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.3320 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -5.5880 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.5350 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.2930 9.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.9950 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6050 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4250 7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1530 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4380 10.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.4970 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.3070 11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.1780 12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.2720 13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.5040 12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.6540 11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5560 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.3940 9.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6690 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.6770 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.9990 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4970 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.1220 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.1180 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.4480 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2190 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0410 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.3710 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.1340 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.6000 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.7340 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9660 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.2240 13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1720 14.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.3530 13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.6160 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 M END