PUBCHEM-ZINC01844367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2780 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.7120 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6690 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.5960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.9820 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.3160 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.7130 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 3.4800 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 3.8460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 3.4450 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.6730 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 2.3140 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.2770 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.4860 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 3.8040 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.5970 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.6270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.0470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.2160 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.0850 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.0830 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.2140 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 3.7930 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 4.4450 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.7190 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.0500 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5690 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.2390 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 4.0500 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 5.5310 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 4.8120 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4450 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3270 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.7150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END