PUBCHEM-ZINC06411958 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.6890 -1.7720 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7390 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3660 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 0.4090 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.3790 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1620 1.5170 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2110 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.4250 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.7980 3.0510 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.9650 3.0910 4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 2.8470 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 4.5770 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 5.4120 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.2540 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 2.6560 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.0540 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5120 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9260 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.5080 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.6510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3550 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.3960 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9170 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.3700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.7190 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.2660 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 4.8410 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 4.7780 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.0840 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.2810 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.4640 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.2000 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 2.4040 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 2.1660 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 -1 M END