PUBCHEM-ZINC01585106 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6670 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2720 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.8070 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.3670 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9370 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.9210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.3150 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.7950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.4840 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.4890 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4440 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2350 -4.1700 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 -4.0350 -1.6010 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.6230 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1390 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.0640 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.3140 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.8560 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1040 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.1970 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7860 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END