PUBCHEM-ZINC06079842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.7450 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3530 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3370 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.4020 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.7870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.4680 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.4450 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8460 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -2.1040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5900 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -3.8070 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.3540 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.2660 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.7890 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.4710 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5910 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.0090 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3740 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0150 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.4030 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.4670 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3520 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2530 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3610 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.7390 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.8460 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.6930 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5000 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2650 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2680 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1740 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.0890 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.5490 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.3930 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.5680 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.5020 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3620 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.3310 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9250 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.3580 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.1940 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3310 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.5920 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.6530 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.7210 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.9650 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6640 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5650 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1540 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3890 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4740 -4.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.5760 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END