PUBCHEM-ZINC05721807 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6200 0.9320 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.2470 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 1.0190 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8140 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6530 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.6180 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7580 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9290 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9620 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3080 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.9670 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9190 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.5460 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.0780 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.4360 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.2130 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.8050 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.2250 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.4940 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.5200 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -7.8360 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -8.5160 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -7.8920 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.5860 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.7010 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.4650 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.4240 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.6300 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.8580 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.9040 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.8220 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.2600 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2260 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4820 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5140 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8210 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1230 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.5400 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.7390 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.5700 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.7740 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.9960 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -8.3400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -9.5410 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.4260 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4740 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8290 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.9960 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.8480 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1390 2.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END