PUBCHEM-ZINC05328031 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7240 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.6320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9650 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.3900 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4870 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1560 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1430 -3.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5990 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.7210 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5190 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0150 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3010 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8930 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.6470 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8190 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3250 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7760 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.8840 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9510 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3000 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.5830 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2340 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2950 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 10 1 M END