PUBCHEM-ZINC00264142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7990 1.1790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1380 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2900 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.0370 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.3570 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.4550 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5270 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0150 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2280 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7850 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1260 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9260 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.3730 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.7520 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.9750 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.8620 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.1650 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.0990 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.3130 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5980 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.6610 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.4480 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.8310 -12.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.8160 -13.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8630 1.1560 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.0350 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3660 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1010 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2450 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.4200 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.7330 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.9780 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.2200 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.7620 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7310 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.4170 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4410 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8820 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.0850 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.4710 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.6690 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.3070 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -5.0250 -12.5930 O 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END