PUBCHEM-ZINC06460788 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.4590 0.9180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.1600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2410 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7630 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.0840 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.5710 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.1990 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6970 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.1370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.8120 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1570 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.7540 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.7060 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.7430 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7210 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5130 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6790 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6780 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5350 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8510 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.2680 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.3220 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.8290 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.1520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.2440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.6440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.6460 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4960 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.6170 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.6110 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.3940 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END