PUBCHEM-ZINC06079252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.1330 1.3710 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1540 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5310 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8600 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.7820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1320 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5770 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.6460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2950 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.3880 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9040 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.0160 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.8480 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3050 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.1190 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.1170 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.5850 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.2680 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7400 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.5330 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.8400 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.3770 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -8.7760 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.2700 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -9.5060 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -10.8750 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.3350 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6450 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8230 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4390 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.7510 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7910 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.6580 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.5740 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.5340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.8470 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.9840 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0770 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5340 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4950 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.4090 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.9130 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.0730 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6540 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.1200 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.4500 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -11.3490 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.8780 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -11.4260 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3250 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7990 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.1530 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END