PUBCHEM-ZINC02735213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1400 1.3830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5330 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0540 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5050 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2480 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.3040 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.2420 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.7940 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.0430 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.8660 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.9880 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.8220 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.5350 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.4120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.5760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.4280 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2010 -4.4180 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -3.1750 2.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 1.7930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.6620 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5520 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0620 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3410 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5270 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5930 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1560 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0880 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2970 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3050 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.3680 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.8160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.7870 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.8580 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.6470 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.0630 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.0150 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.2130 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.6990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.1880 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.3040 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0840 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.4060 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END