PUBCHEM-ZINC02019420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.5970 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.1260 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.9580 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.7410 3.7720 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.7560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.9280 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.5990 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.8810 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.2030 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5200 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.3190 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.1020 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.5720 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.9860 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.6390 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.2020 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END