PUBCHEM-ZINC05831846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.8790 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.3310 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.4400 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.8440 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.1100 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1950 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6650 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3700 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.6990 5.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -3.4590 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.2040 6.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9480 -5.5260 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.2490 7.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -5.9220 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7980 8.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -3.3900 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.0350 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.7600 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4310 9.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.6550 7.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9980 5.4860 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7940 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4380 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.0690 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3320 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.7000 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9480 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END