PUBCHEM-ZINC03635344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -5.1710 -4.1350 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.5660 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.2820 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4020 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.8080 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -3.8790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3390 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.5830 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9710 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.6140 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.0520 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.8480 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.2050 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.7620 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.0210 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.0390 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.3580 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.6580 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.6400 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.3210 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5240 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.9830 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.2010 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.6250 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.5000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.7180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.3480 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1310 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.2510 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.4690 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7870 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.9160 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2680 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.7730 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.7740 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.4110 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.0460 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.0380 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.8040 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.1530 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.6880 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.8740 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.5260 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9010 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7360 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7370 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END