PUBCHEM-ZINC03736533 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7440 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5020 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5660 -1.8030 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.9440 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.1520 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.2160 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.2050 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.9120 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.6960 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.7080 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.9760 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.2340 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.3390 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -5.8400 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -5.4910 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -6.6330 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -6.6960 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -7.7430 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -8.7280 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -8.6650 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -7.6150 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.1840 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.4860 -5.7870 C 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 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.1510 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.5180 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.7680 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -4.6020 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -5.2880 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -5.9260 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -7.7920 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6030 -9.5470 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -9.4350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -7.5640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.6070 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.9740 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.8310 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.2350 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6870 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2500 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END