PUBCHEM-ZINC05649329 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.5910 -2.0620 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.6730 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4890 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0450 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -0.9570 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.7160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.3810 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.8830 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.0950 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.5210 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.3900 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.1850 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.4230 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5690 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.1410 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.9000 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.9620 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.0770 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.7170 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.8820 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1210 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.4720 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6040 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.8260 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.5530 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3920 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.6470 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.7880 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.2510 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.0030 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0600 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4630 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.0500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.0690 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.0350 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.7340 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -0.8510 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.6830 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5600 -2.2780 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.6990 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.5180 2.1490 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END