PUBCHEM-ZINC05955152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 -0.0270 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.4740 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 0.2060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.8380 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.6170 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.4000 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.4110 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.5930 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.8370 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.8350 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7400 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.5450 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0560 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -2.4160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.0830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.6780 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.2350 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.7940 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0320 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.4200 2.7960 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 0.5120 -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 -1.5600 -0.3820 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0630 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.4820 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.2730 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.3460 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.7630 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.6220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.8600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.8120 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4740 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.3430 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.6910 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6090 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 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 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END