PUBCHEM-ZINC06334732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0340 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8370 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1280 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5930 -6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7450 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1200 -6.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1480 -8.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.9620 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4700 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.6850 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.1500 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.4040 -12.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.1840 -12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.7230 -10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.9010 -14.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.0910 -14.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.1440 -14.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.6320 -16.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.3110 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.3350 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.4890 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.3180 -12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.3770 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.5570 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.9000 -16.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.5750 -16.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.7860 -16.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2590 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END