PUBCHEM-ZINC01998250 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.0790 1.7860 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4350 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8820 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6350 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0930 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6180 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.1110 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2330 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.0910 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.9360 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.6060 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.2500 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.3090 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.2950 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.6690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.6950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -4.0390 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -3.3710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -2.3540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -2.0030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0550 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.4060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.6500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.9720 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0500 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.1950 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.5180 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1430 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9590 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.3230 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.0690 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1640 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3810 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3530 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.7080 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9900 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5480 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4910 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6760 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.2290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.6120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.4000 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.7650 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.7900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.8150 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.2170 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -4.8320 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -3.6450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -1.8370 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.2130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.5920 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.0180 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.3700 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.9440 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.3010 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.9150 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M CHG 1 3 1 M END