PUBCHEM-ZINC06912266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.7800 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.2810 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6910 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8770 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4950 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -1.1470 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0070 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3740 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.2790 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8320 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.7370 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2300 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.8520 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.0120 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.4420 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5340 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1970 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6380 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3000 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.0530 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.9560 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.5710 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3380 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.2120 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0400 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1740 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2930 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.5470 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0290 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7220 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.3370 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.8030 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.8970 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4650 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7790 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.4600 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.0900 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7170 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.0640 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.5630 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.2600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6570 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6650 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.6290 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END