PUBCHEM-ZINC05794991 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0630 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2770 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2600 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0380 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.4430 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.8690 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.2460 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.9430 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.6960 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -10.8080 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -10.3940 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.5620 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -13.0340 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.9960 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -11.8100 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.3580 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.6630 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.8960 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.8920 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -8.2160 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -8.1180 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -8.8880 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -9.8790 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -9.0430 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.2050 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.2540 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.1350 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0260 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -11.4610 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.1920 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -13.6610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -13.3920 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -13.8840 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -12.9190 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.4370 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.0900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -9.5050 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -7.2200 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.5730 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.0740 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -9.4280 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -8.2060 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -10.7520 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -10.1760 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.3860 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.6970 -6.8120 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 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END