PUBCHEM-ZINC05599707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2100 1.2190 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3860 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.1720 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.4620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.9060 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.7770 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.6240 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.7100 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 7.9820 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 8.1620 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 7.0570 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.8830 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.6170 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 9.0830 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 8.9320 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 7.8660 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 10.0620 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 9.9080 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 10.9680 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 12.1890 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 12.3450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 11.2900 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 13.5380 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 13.6280 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 13.2290 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 14.1040 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 10.8180 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 9.5390 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1350 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4830 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8910 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3080 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7100 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.6750 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.5380 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.9590 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.6450 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.5820 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 9.1470 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 7.6640 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 9.9530 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.9610 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 11.4130 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 13.4260 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 12.8970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 14.6300 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 14.5530 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 14.8890 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 13.5370 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.5560 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 8.7790 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 9.3060 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7240 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END