PUBCHEM-ZINC05481176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.8830 1.6220 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1160 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4930 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5480 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.9040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6220 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9970 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.6700 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9440 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5700 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.1430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.7730 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7910 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1910 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.8510 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.2310 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.9670 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -10.3090 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.9140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -11.0880 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -12.4550 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -13.0740 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -12.7860 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -13.9870 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -13.9790 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -12.7780 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -11.5860 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -11.5700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.5740 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -12.3250 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.9800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.0240 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.1010 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5540 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4600 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0080 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.2870 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.2830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -10.7380 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.4000 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -14.9250 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -14.9130 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -12.7870 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -10.6580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -12.7180 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 30 46 1 0 0 0 0 M END