PUBCHEM-ZINC05112364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8080 -1.9300 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7770 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6680 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4390 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.9410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.7120 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 3.3590 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.2060 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.9750 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.6950 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 4.1870 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 3.9030 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.3970 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.8980 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.1820 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4060 1.8260 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.6880 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3940 4.2030 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.9660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.0250 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 5.8150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 6.4630 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.5050 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9610 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8980 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.2090 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.2310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1710 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.5570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.3680 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.0440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.6510 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.0540 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 6.2060 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 4.2580 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 4.4180 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.8810 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.1950 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.8250 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.4140 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 3.3050 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.2890 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 7.0420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.5450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.4960 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.5110 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 3 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END