PUBCHEM-ZINC05834141 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.4980 1.1840 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7160 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0100 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5650 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0030 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6530 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6330 5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2860 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5790 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4630 4.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.3300 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1640 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.3790 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6290 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.4100 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.8690 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.4720 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.8280 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.5920 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.0070 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.6510 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.3780 6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.6460 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9670 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3110 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.0530 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.0720 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.7060 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.1470 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4210 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4410 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.8330 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0330 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.2210 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8990 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7980 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5390 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.0720 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.1110 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.2890 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5990 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6800 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.2890 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.3740 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.8350 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.3210 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.2930 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.2960 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.0010 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.9010 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -9.2930 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -10.6490 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.6110 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -7.2260 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2010 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.8090 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0390 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.5310 4.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.9990 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 61 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 61 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 12 1 M CHG 1 61 1 M END