PUBCHEM-ZINC06026255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2240 -1.3050 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.6230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.6470 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.3540 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -2.7120 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.6470 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.8540 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.0480 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.9930 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.7150 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.5670 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -3.7960 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.5320 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.7430 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.2670 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.4180 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.2440 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 -3.1200 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.4060 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.7590 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7240 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7380 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.1900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.2040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.7620 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.7480 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.2140 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.2280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.2370 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -7.9340 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.4460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.1250 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.2700 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.2280 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.4010 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.8600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.8810 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.3840 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.6680 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.1300 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.5340 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.1110 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.6750 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.3770 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.8240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END