PUBCHEM-ZINC02539437 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.2300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.9250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.1990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.2080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.9140 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.2620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -1.0970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.8620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.2730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.0730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.1200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.5140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.2900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.6440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -8.2980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.6120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.2010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -5.4630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.9180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -4.4460 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -5.0900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -6.4870 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -7.1000 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -6.3380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -4.9550 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -4.3270 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.7270 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.9930 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.8420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -1.5880 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.8090 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.2320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -9.3780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -8.1420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.9680 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -7.0840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -8.1780 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 -6.8240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 -4.3670 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -3.2480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END