PUBCHEM-ZINC01240710 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.7050 1.7690 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.2860 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2890 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6730 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9330 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5360 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0180 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1620 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.8430 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8440 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2430 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.5380 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -5.7630 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.6030 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.4470 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0420 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.0000 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.8630 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -8.4200 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.2900 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -11.1510 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -11.9670 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -13.4070 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -13.4590 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -12.6340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.9970 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.2330 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.0230 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1240 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3050 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3460 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0960 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1010 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.8420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5410 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3460 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5330 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.5490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5310 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.5600 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3100 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.7530 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.0300 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.3590 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.6540 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.3610 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -10.1020 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -11.5340 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -11.9570 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -11.5030 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -13.9170 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -13.9470 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -14.5000 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -13.0880 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -13.0270 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.6010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.5440 -1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -11.2150 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3440 -10.8300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END