PUBCHEM-ZINC06072136 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -2.0160 -2.1560 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7300 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.3660 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9940 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9780 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3170 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6180 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6950 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0150 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -0.3100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.2260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.0360 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 0.8870 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.1110 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 2.7000 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.4340 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 3.0250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 4.0850 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.3780 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.6700 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.0030 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.3270 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.4470 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2540 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.1360 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.4430 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.4490 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.7050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.6930 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4140 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.4040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END