PUBCHEM-ZINC02017260 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 5.5450 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 5.3770 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 5.6120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 6.0160 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 6.1870 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.9540 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 6.0330 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 5.6920 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.6530 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.6390 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 6.7670 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 6.4230 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.0630 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 5.4800 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 6.1960 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 6.5020 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.5350 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.7520 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.7840 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 4.6810 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.7010 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 6.8720 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.5950 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 7.2990 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END