PUBCHEM-ZINC05060689 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4900 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.7650 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.3020 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4990 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.2960 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.0930 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.9680 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.5700 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.4550 -11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.5140 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.9700 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.2680 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.8700 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.7000 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.7160 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3610 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.3440 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.2830 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.6280 -12.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.5150 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.3090 -12.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.1910 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.6470 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.0340 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.8460 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.3420 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4090 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.2980 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END