PUBCHEM-ZINC03615230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.1350 -0.3810 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.1970 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2060 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4460 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.4550 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2320 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.9900 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9750 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7160 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0550 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.7460 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.7100 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.3530 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.6920 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2480 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6560 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.3330 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2510 -6.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.7130 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.1360 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.6630 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.1780 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.7540 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.2280 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6580 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7140 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.4660 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1530 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.2410 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5340 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.0380 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.6130 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.0590 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.6880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3550 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.3520 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.1360 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.7120 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.1320 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.7170 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.7690 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.9650 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.0820 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.7590 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.2650 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1210 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.1730 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9260 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.8090 -8.1580 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END