PUBCHEM-ZINC06494217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8140 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1900 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7630 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.9600 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5840 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.9950 2.5160 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 2.1100 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.5900 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.5270 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9300 3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5130 2.6450 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.6150 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 0.9000 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.9020 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.5000 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3090 2.7850 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.8140 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 4.2400 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.7520 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.7020 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.6080 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.0570 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.7270 4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 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 -0.8790 -2.3660 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8170 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8380 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.7510 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.6170 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 5.5940 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.5780 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.3800 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8320 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.2930 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9000 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.1080 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.6430 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END