PUBCHEM-ZINC00206117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.8290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3320 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3030 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6670 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.6120 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4550 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.8960 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5070 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.9210 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.3510 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8510 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.3020 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.6620 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.5600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.5850 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.1670 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.2730 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.4050 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -12.7160 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.7250 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -13.5000 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.7680 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1950 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.0690 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.3650 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.0090 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.5840 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0190 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5080 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1120 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5970 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.7050 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.5280 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.5210 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.0170 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.5880 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.2110 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -12.5770 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -12.0720 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.7290 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.1910 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2490 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.6210 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -12.9400 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -14.4480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -14.3580 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -14.3090 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.8280 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.2650 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.9480 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END