PUBCHEM-ZINC01352780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.0970 1.8260 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.3350 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2590 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.6090 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.8480 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5620 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9130 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.5740 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5830 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1680 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.8000 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4240 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -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 -8.5020 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -8.5710 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.8780 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -10.3780 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.7300 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.4740 -2.1970 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 -0.1240 2.3180 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.0560 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.1810 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.3500 1.6560 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 -0.8210 0.0470 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.3710 -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 -2.9340 -7.0630 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.3850 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.2960 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.7270 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -10.5380 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -10.9680 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.4370 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.1430 -2.7870 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