PUBCHEM-ZINC00200553 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0670 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8890 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.8590 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.4960 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.4790 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.7140 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.4180 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.6960 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -2.7390 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -3.4820 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -3.9000 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -4.6380 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -4.9330 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -4.4860 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -3.7890 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2120 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.5710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.0020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.7700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.7600 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.3340 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.4520 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -3.6520 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -4.9750 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 -5.5070 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -4.7140 1.9220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END