PUBCHEM-ZINC06320242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8790 1.2390 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0680 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4410 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.9380 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8240 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.6820 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1070 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -4.5440 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5460 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.7220 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.5740 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -4.0150 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7460 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.2340 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.9920 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.2620 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.7780 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0790 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.7560 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.1370 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.8430 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -8.1640 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.7830 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.1920 -3.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1120 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6890 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6450 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.6590 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.4970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6350 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.0980 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.9350 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.0220 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.5910 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.0720 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9930 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.2050 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.6650 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -8.7130 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.2540 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4130 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2390 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.3320 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.8510 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0840 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END