PUBCHEM-ZINC01852549 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.6980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.0210 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.2340 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.0640 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.1290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.3620 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.5100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.4630 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.7870 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.8340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.0980 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.2220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -2.4220 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.4700 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.5270 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.0730 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.3270 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.8760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.5310 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.4700 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END