PUBCHEM-ZINC03589244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -1.8710 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.8700 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7410 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.7870 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.7380 7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.4340 6.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -2.5750 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2130 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.8880 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.4720 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.3840 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.7110 10.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1180 9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.6060 11.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.8930 11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.9580 12.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.5960 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.4050 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4360 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.5800 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4960 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.1780 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.2160 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.3670 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9770 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.3020 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6200 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.4670 13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.9920 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END