PUBCHEM-ZINC04097026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0890 1.5260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0060 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.5610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1050 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -2.4290 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0050 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -0.5860 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -0.5740 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.0620 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 0.6740 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.3010 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -2.5220 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -2.6930 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8470 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7280 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5060 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -1.2590 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.3880 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.9630 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.4660 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4650 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.6480 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.1030 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8380 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6360 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2170 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5540 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3160 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9330 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9560 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1810 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1940 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8080 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8750 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4710 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.4150 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.6770 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.6500 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.3530 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2710 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.6090 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.7910 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.9020 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.5060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.2770 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.9070 -0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 48 -1 M END