PUBCHEM-ZINC06199993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3970 1.3810 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1320 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.6450 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5410 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6520 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0690 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.8060 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.1250 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.7480 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.0600 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6970 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9970 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7160 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0270 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.7180 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5210 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8470 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.6610 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.1430 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8090 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.0690 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.3790 -3.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.4430 -3.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.1780 -5.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5170 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.9400 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3880 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6540 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6720 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3480 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0540 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.3330 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.6940 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.7940 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5590 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.4460 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.2450 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.7820 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.4060 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0760 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.1690 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.9050 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.4280 2.1370 H 0 0 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END