PUBCHEM-ZINC01352778 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.8260 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.3360 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2590 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6080 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.8470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5620 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9120 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.5730 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.5820 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1670 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7990 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.4240 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.0550 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7220 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -7.0900 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.5010 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -9.2100 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.8950 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.2000 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.4790 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.5370 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.9980 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.6920 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.6120 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -7.9980 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.9740 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -8.3560 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.7610 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.7850 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -8.4100 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.1330 4.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.3190 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0560 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 2.1810 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3500 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0640 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.3360 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0480 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.3700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3230 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.0630 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.3840 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -9.7810 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.0670 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.0800 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.3380 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.5020 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.2900 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.7860 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -7.6580 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.3380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.1020 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -8.4330 1.8820 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END