PUBCHEM-ZINC02558716 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5790 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.1040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6240 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1500 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.6690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -8.1950 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -8.7150 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -10.2400 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -10.7520 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -9.9770 1.2810 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 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 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.1520 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.5310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.3940 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1970 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.3350 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.5770 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.4390 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.2420 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.3800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.6220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -8.4840 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -8.2880 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -8.4250 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -10.6670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -10.5290 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -12.0700 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -12.3500 1.4800 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 M END