PUBCHEM-ZINC02006756 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0650 0.4980 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0010 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2480 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7460 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4020 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.4250 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.6790 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.8920 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.0340 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9830 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.7670 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6120 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4190 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -4.9340 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9670 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3820 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.7670 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.0720 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.9960 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6170 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.3050 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.2710 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.4380 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.0880 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.1140 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.0200 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.2290 -7.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.2110 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0300 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.8580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6730 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.3610 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.5330 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8880 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7150 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2790 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.9740 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.3710 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5650 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.3510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.1550 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.3440 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.3380 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.0160 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.8740 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.4510 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.0360 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.2730 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.9900 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.7180 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2810 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.1000 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.4900 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2670 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9830 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 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 57 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END