PUBCHEM-ZINC06428141 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9330 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8060 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9400 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1880 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.2840 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2090 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0570 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4180 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.5750 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.4770 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.8350 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.5940 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8860 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5880 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5310 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4380 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2080 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8370 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.8360 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5620 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3420 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3970 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.6790 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0310 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3190 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.7640 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.4920 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.2520 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1080 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.6270 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.0330 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7800 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.0080 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5940 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2840 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.9210 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0310 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.7750 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.5230 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9090 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.0070 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7270 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.3800 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8580 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END