PUBCHEM-ZINC02458959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -0.4090 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.6000 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3630 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.8900 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.3360 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.8640 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.3460 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.3150 6.5380 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 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9180 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8710 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.0920 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.0580 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.0150 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3120 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2390 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.9150 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9880 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.2870 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.0240 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.9230 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.4340 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.9720 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.4030 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.8920 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END