PUBCHEM-ZINC00572932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2260 1.1970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9300 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.8370 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2430 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7900 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1250 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.1940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.8870 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.2250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8320 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0910 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7260 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9420 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8810 -7.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -7.5980 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0660 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.4170 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.7580 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.5780 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2400 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.3440 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3540 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.5850 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3590 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0440 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.3850 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3120 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.7410 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.9620 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.7730 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.6910 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.3950 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.2370 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.3680 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.9980 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.5510 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.6550 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.5870 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.9230 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END