PUBCHEM-ZINC04678944 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3520 1.5720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0660 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6170 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9950 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0070 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.6280 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1250 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1790 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9820 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2540 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2900 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.0140 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.6030 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.4340 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.7510 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.8230 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.2770 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -11.2600 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.7920 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.3380 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.3550 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -11.8600 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -12.8980 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -14.1380 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -15.1920 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -15.0120 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -13.7780 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -12.7220 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.9020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.9480 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0690 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5270 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5470 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.2730 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4480 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.0940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.6510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5440 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.3320 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.6260 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.3640 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.8260 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.8820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.8620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -11.6120 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -12.5590 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.0030 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -14.2780 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -16.1560 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -15.8370 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -13.6400 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.7590 5.7640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END