PUBCHEM-ZINC02557090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.5430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0260 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.3630 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.6400 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5280 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.4050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.0340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.4820 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8810 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1400 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8230 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0000 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.7060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.2030 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5020 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9780 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.1060 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.6530 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.7010 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.2230 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.9240 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5810 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.8470 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.1710 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5300 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2660 -4.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2060 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8820 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2670 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1710 3.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0760 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4620 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.1340 3.9170 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END