PUBCHEM-ZINC04780010 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.6360 -0.5050 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.2600 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6920 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0780 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.1420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0450 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.4690 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.9890 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3040 -2.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2260 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9760 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.4280 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.1300 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0630 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.2740 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 0.1910 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.9710 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 2.1370 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 2.9180 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.5500 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.3960 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.6020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 3.4090 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.0180 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.4700 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.3620 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.7620 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.2750 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.3870 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9790 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.8590 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1350 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1290 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.2030 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.8830 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.8900 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0420 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.8090 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.4150 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.1730 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 2.4260 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 3.8200 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.1150 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.3000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 3.0790 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 3.3200 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 4.4490 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7430 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.4560 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.5890 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.2820 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.0560 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.6450 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.6050 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END