PUBCHEM-ZINC06031939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.1270 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3540 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -0.9190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8670 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0080 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4590 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7720 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.6370 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1900 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1070 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.1640 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9530 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.1020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7190 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2590 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.5490 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0440 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.9770 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.6870 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.1920 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6920 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.4980 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2460 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.7620 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5670 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8820 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.7450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.1020 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.8680 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.2930 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1960 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.4530 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3560 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.3090 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.9630 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.2380 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7830 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3290 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9270 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.8800 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2730 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9990 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.6640 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7410 -3.1480 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 4 1 0 0 0 0 2 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END