PUBCHEM-ZINC04531083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6910 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.2970 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2220 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -4.6110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7670 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2930 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -6.7010 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.7040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.1640 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6390 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1170 -4.2590 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.0890 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6600 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -2.2670 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2160 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.8280 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.6980 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.1890 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.8100 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.9410 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.4540 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.2850 1.9860 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3600 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2930 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.7910 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.4550 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.5760 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4980 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.9950 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.8690 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.1930 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6450 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.7770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.3260 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END