PUBCHEM-ZINC06024743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2730 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4280 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1190 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4200 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0920 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7200 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1640 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5880 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.9750 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3790 7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.7800 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7910 7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.2060 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1920 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.5830 11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.0000 12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.0200 11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.6250 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.4640 11.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.7110 13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.4420 13.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.5940 14.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0050 14.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.2210 14.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5120 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7880 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.6300 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.5780 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3700 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8690 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5690 12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.6400 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.4350 15.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8620 14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.1650 13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.7370 14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.1190 15.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.3770 14.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.8230 14.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -5.8320 13.6840 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END