PUBCHEM-ZINC01350170 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0160 -0.9040 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.2770 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4880 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.7530 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.8090 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5720 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3190 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0670 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.9120 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.6070 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2890 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8150 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5730 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -7.5870 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.4820 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.4860 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.1420 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.0840 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2180 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.8120 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.8340 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5160 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.1410 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.3380 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -10.9540 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.3790 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -9.1870 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.5700 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.8050 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.7640 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1500 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.3770 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2400 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7430 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0350 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.4740 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.7100 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.4380 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.4920 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.1740 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.9090 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.3770 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.1750 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5890 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -10.7880 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -11.8840 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -10.8620 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -8.7410 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.6410 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END