PUBCHEM-ZINC05953342 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1860 -1.8220 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4640 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.1080 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.6440 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.0410 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.3140 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.0660 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.9720 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.8610 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.6640 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.4150 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9510 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.7700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3630 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.7030 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.1250 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.9400 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.0100 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.4420 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 1.2500 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.2350 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.6920 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.0250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END