PUBCHEM-ZINC03755442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2740 0.6460 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.7290 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.5930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1970 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.4340 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.9410 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.5600 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.8050 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.4090 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.0850 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.1130 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.9880 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.1600 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.1090 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.2590 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2740 -2.2510 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.2130 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.8600 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.3110 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4140 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.2610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.5230 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.6260 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.4730 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5300 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1120 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.9770 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.1010 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.7610 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.0060 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.1570 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.0290 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -1.2530 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.1120 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0850 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -0.4730 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 0.2280 -0.0340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END