PUBCHEM-ZINC01473866 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.3610 3.1280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.8250 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5630 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.1330 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3240 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.8520 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2060 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.7360 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.1900 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4290 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.7320 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.1710 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2370 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1820 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3130 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2840 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.3610 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4620 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.4880 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4140 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.4060 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.7510 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.5050 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1030 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.4090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.7680 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.7220 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.3780 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -8.8330 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.2470 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -10.5960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -11.4780 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -11.0490 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.7740 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.5000 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.5720 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.3960 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.2700 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2080 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7650 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3470 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2440 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.0350 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.5950 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.5240 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.6970 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.0490 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.0980 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4240 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5610 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5200 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.3470 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.2140 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.8670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.2320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.8980 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.2920 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -8.5350 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -10.9540 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -12.5310 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.4600 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 63 1 0 0 0 0 M END