PUBCHEM-ZINC06037021 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.2300 0.3800 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7430 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -1.6500 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.9970 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -1.0570 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.2850 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.2270 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -1.1720 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.0670 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 0.9110 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.1280 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.1770 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.4080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 2.1930 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.2620 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1610 2.2350 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 0.2510 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.6040 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0730 1.5060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.9510 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1740 1.6050 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.8400 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7490 2.8510 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.9610 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.1220 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.1270 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 0.3250 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.4770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9290 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4700 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -0.4140 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.2530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.5520 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.1220 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3240 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.1500 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2450 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6430 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.3590 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.7590 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 0.2070 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.1430 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.0270 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.4110 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.2270 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.5200 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8480 -3.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.5670 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.8880 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.0970 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.8340 2.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7660 0.6900 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.5060 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1010 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.3410 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.9410 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9720 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3150 -1.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5230 0.3870 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.1130 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0880 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 48 1 M CHG 1 52 1 M CHG 1 59 1 M END