PUBCHEM-ZINC01111065 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 11.8760 3.6210 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 4.4710 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 3.9900 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 2.6170 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.0840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.7490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.1010 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 0.3800 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 1.7530 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 2.2860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.0850 0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1780 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 1.1290 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.2210 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.8270 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.6920 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.7300 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.9030 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.0400 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.0040 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 4.2250 -4.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.4110 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 4.0460 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.0040 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.9850 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.7450 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.7340 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.9740 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.1850 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.1930 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.4090 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.6570 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.6530 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.3910 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 4.0280 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 5.5260 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 4.6610 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.7300 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.1560 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.2900 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 1.6400 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.1280 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.2230 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 1.6260 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.9570 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.1100 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.8870 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 5.3560 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.3380 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.9780 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.4030 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.0550 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.0480 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.3780 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 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 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