PUBCHEM-ZINC02526389 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8450 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.1870 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.8600 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1870 -3.7800 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.4140 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.0100 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.4220 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.1970 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -6.6170 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.2700 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.4910 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -5.0600 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.2610 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -3.5840 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -2.9090 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -2.9030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -3.5690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -4.2560 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -5.0050 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.1580 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.4550 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4370 -4.2740 O 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 1.1250 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.9230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4650 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.8090 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2670 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.5030 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.0290 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.4760 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -7.2220 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -6.6040 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.5870 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.3830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -2.3710 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -3.5570 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.4180 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6030 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.5530 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5580 0.9100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END