PUBCHEM-ZINC00692845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3860 -6.9170 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.1700 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8690 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.2210 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8930 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.1930 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8510 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9460 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8400 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1140 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.9890 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.2430 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.8660 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.1810 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.8730 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.2500 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.9350 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3040 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.3000 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.9220 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.9570 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.4180 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -10.7070 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.4000 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.3300 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.1600 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.2940 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.8360 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.9470 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1150 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6570 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.1190 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.4460 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9840 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3250 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1050 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3380 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7900 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.0110 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.6720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.4200 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.4260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.8480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -10.8380 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -11.5560 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -10.8810 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -9.3990 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -9.2520 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.0930 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.4300 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END