PUBCHEM-ZINC01995271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 0.7180 -0.4980 -1.2570 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 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5220 3.9020 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4390 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7620 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.3940 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.6230 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.8520 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9590 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.1910 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3580 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.6680 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.4180 5.6470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7200 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.3630 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.3560 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.5850 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.6610 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0730 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.4010 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.3020 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.8900 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2020 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2900 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.2130 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.8120 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.4990 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.6250 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.2490 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.5620 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.4840 5.9920 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END