PUBCHEM-ZINC03744033 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.1490 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.2950 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5960 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.0380 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.1780 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.8790 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4390 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.9940 -4.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7170 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.9860 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.5980 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.7740 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.5410 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8440 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.9320 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7050 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.4910 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.5230 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.9880 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.0990 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.9900 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.6100 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.5360 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.0050 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.3800 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4590 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.9280 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.9640 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.7460 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.5740 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END