PUBCHEM-ZINC05817091 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8380 -1.0460 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4200 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.3600 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6030 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.5320 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.8230 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.7660 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5060 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.4320 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.3450 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4960 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.2800 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.6550 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.2680 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.5060 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -9.1150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.3640 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -11.1320 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -11.3390 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -10.3680 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -11.6230 -0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2140 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.2740 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0930 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3630 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6870 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.2800 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.9800 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.8090 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -12.3460 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.1640 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.7700 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -10.7630 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.7560 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.0620 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END