PUBCHEM-ZINC05334463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.2420 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7530 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.4250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2540 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7670 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.4530 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2570 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9160 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8070 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.7710 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8320 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.9320 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.9940 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9230 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5230 4.0950 N 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 0.5120 -0.3560 -0.8950 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 -2.5900 -2.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3140 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0030 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3950 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6750 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9770 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.9090 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.7870 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.7510 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END