PUBCHEM-ZINC05284690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.7860 -1.8470 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5950 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.0060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.2010 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.6060 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.3830 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.3590 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.4910 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.4030 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9560 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6660 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8380 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.2910 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5780 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.1360 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9910 -0.9520 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.6450 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.3040 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.8470 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.7140 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.0920 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 0.4370 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.7720 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.5780 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.0480 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.4820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5560 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.3950 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.0020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.5230 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.1180 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.6710 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.0310 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.2780 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.3150 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.4290 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.9590 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8260 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0910 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3950 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.1360 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.1920 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 2.1860 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.6220 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.6760 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END