PUBCHEM-ZINC02016833 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3990 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5180 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9340 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.5590 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.4880 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.3260 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.4830 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.7860 -4.5620 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 -0.1630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3710 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.1200 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.6750 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.3170 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.3960 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.1100 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.6620 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.8060 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.3720 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.7890 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9630 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END