PUBCHEM-ZINC01412319 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4590 1.0930 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5160 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -1.9940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0840 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.1550 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.5410 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.0220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.4740 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 2.7860 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 3.2000 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 2.3030 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 0.9910 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.5780 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 2.7540 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 3.2150 -2.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 1.6790 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 3.7860 -0.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.1940 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.2180 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -0.7170 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2440 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4890 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.5110 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0000 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0910 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.8090 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4360 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.3450 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6300 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.1820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5780 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.5720 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8980 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8380 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4270 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.0860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.5500 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.8600 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.2170 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.4870 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.2240 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 0.2900 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.4460 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.5930 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.5260 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3820 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.6600 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.9960 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.0540 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2200 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END