PUBCHEM-ZINC03679309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -2.0950 1.2990 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2300 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7000 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1280 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7110 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0930 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6830 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.8970 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5190 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9240 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.5430 6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -5.5680 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5450 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.2210 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.3330 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1240 11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.3320 12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7290 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9430 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.7400 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8570 8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.1220 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.8300 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.2480 7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1370 -3.8070 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.7500 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.3460 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.6330 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6660 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.6180 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.5980 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3120 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3320 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7080 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.7600 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9070 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8470 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8140 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.1800 13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.8770 12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.2530 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.7510 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.3410 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.7800 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.8140 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.4260 8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.3880 7.9760 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END