PUBCHEM-ZINC04824451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.5360 -2.5120 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1510 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.7440 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6290 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0470 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -0.3910 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5110 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.0330 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4960 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.0900 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3880 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0760 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4030 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.0000 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.3360 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.4630 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.3270 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.6950 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.2140 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.3720 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.9910 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.0860 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8830 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1760 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0250 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5930 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5550 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.3400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4870 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.8290 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3720 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.5990 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.0560 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4510 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.1560 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.5850 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.1780 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.2400 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0300 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.4760 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.2650 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1640 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.9290 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.3620 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 7.2840 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.7840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5960 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.9650 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END