PUBCHEM-ZINC03756037 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 2.4420 -2.4370 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8660 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3840 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -0.1090 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.5460 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2400 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0920 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.8440 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6310 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4780 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.8060 -6.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.5500 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.9600 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 3.8860 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.9620 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.5810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.2640 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.2100 -2.8970 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 1.3210 -3.6860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6510 0.5850 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 2.9740 -4.2150 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2450 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.9710 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.7070 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.9600 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.0890 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.5980 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.1250 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.5830 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.3910 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.4910 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.8710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.3770 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.1600 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.9240 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.7050 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.4420 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 6.3440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END