PUBCHEM-ZINC05764484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1380 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1840 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -1.2640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4590 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.1710 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6150 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.4820 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9090 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8240 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5260 0.4650 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2450 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3200 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5080 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6020 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -1.5270 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.3600 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.1790 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2180 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2190 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2430 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2490 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.2750 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.8280 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0110 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.1550 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.6180 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.8080 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.5460 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.1620 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.1280 -4.0490 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 16 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 22 24 1 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M END