PUBCHEM-ZINC00576105 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5530 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4660 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.9870 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1880 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.1670 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.9560 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.2210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.5540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.8050 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.7150 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.3800 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.1330 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2970 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4600 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.7700 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.1260 -5.7640 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6220 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1100 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.3390 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.3790 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.1560 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.2900 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.9080 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.0890 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.6490 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.5700 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4180 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1860 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.3390 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.7610 -7.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.9220 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END