PUBCHEM-ZINC05924532 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6190 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6820 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.1290 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -4.4020 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.7210 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2500 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -6.5370 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.7090 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.9550 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6310 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -4.7440 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6240 4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -2.6430 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0920 6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -3.4770 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.5290 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.3950 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9230 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.5410 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.4450 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.3620 5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 -3.3420 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.3520 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.2320 5.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -0.5110 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.7570 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.6730 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.1620 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.9290 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.5060 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.8770 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.3550 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4340 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.6710 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8790 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.4210 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5210 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.2550 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8730 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.4980 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3050 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4880 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.6800 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.3790 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.6910 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.2650 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.7980 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.5040 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.5980 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.9620 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.5170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END