PUBCHEM-ZINC01851803 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8500 3.6230 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 -4.4550 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.6590 3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -7.1190 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.8710 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.7310 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1250 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.5820 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8940 2.0600 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.9030 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.4780 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.3360 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.2430 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.9790 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.4360 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6990 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.4040 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.1780 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.3950 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.8850 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.5160 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END