PUBCHEM-ZINC02556728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.3900 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5160 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8900 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5170 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0060 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.7720 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4940 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.2320 -2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 0.7410 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.1730 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.5300 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.5240 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.6850 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3440 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2750 -1.0230 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.4870 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3080 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -2.2650 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6770 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.5810 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6730 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3590 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5710 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0590 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.6550 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9710 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6670 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.2170 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.5370 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.4210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.9090 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.1820 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -3.4940 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.3640 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.1790 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7000 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4480 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5150 -4.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END