PUBCHEM-ZINC03688258 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.8140 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3370 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1750 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.5610 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4510 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9110 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.5380 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.9540 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8510 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1530 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.8810 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.9170 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.5050 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5650 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.1680 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.4230 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.9560 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.1680 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.8500 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.3280 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.1170 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.5400 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.2020 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.5730 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.7460 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0020 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.1110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.3810 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.5200 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1640 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.4970 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.7240 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.9520 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7070 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.1140 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.3540 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.6770 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.4200 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.4270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7940 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.8970 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -5.6000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.2760 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.1870 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.6250 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.6260 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.9040 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.3530 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8010 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.1840 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.1870 3.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9830 -8.6170 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.9440 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.7770 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END