PUBCHEM-ZINC06379924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.3930 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.5080 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.6600 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -5.4340 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.7770 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.4760 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -3.8160 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5920 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7890 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.8960 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.8420 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.9560 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.6140 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2640 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.4900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.1970 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.0200 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.9650 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.0010 -2.7240 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.7320 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.8820 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.0730 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.5160 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.8400 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0690 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.8260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.2410 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.8590 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 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 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END