PUBCHEM-ZINC01852408 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.2160 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.6880 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.7330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2320 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.1070 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.0070 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -0.0070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 1.1610 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 1.3910 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 1.9620 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 1.2680 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.8470 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 3.0890 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 3.7790 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 3.2230 -1.1290 C 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.1650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.2220 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.9110 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7120 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6880 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.7370 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.0640 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.2250 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.7770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.0410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.2230 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -0.8100 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 1.3160 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 3.5360 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 4.7590 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 3.7680 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.7640 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 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 12 48 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 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END