PUBCHEM-ZINC03679321 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -4.1250 -0.9900 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.5190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.7540 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.5850 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.2080 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.8550 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.5380 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 2.1980 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.1730 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.4900 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.8380 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.8910 8.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 3.7890 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 3.3000 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 4.0540 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 3.1480 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 3.3490 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 2.2280 10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.9500 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.7210 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.8410 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.9740 9.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.2380 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 5.5620 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 6.0120 9.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4180 7.0880 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 5.6790 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 5.1550 10.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.0490 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.3960 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4240 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.5580 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.2050 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.0600 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.9130 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.6430 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.4070 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.7770 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.9520 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 4.2510 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.0890 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 4.3410 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 2.3450 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 0.1050 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.2800 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 5.9640 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 5.9130 10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.6690 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 5.3160 8.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 5.7640 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 5.9650 11.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.7330 12.6330 H 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 49 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 49 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 49 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END