PUBCHEM-ZINC03299676 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.5170 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0140 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7560 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1350 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7430 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7610 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1720 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.7630 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.2260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.1630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.0000 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.1050 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.3770 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.5540 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.4500 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -10.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.9980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.4810 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -8.9650 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.4770 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -7.5100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.0260 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -7.5010 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -11.3860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -12.2950 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -13.3450 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -13.4910 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -12.5880 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -11.5320 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9090 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9250 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8040 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2810 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7370 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4470 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0080 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6530 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.1780 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.0110 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -9.9820 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.2370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -12.5480 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -9.7200 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -8.8500 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -7.1310 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.2710 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -7.1190 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -12.1820 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -14.0530 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -14.3130 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -12.7050 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.8240 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END