PUBCHEM-ZINC03815585 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2000 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 1.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.0740 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.7710 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.6460 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 5.3130 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.1670 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 6.8120 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 7.6500 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 7.2570 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.4040 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.0740 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.0640 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.9420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.4250 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.8230 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.4510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.0220 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.3940 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.3950 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.0230 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 5.1600 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 6.6560 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 8.1530 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 7.4460 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.9270 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.7420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.8890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.9300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 7.8450 5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.8640 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4240 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.4550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.4070 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END