PUBCHEM-ZINC06061834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.4440 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2130 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.2900 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.5340 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1040 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3400 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -1.3860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3610 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.2090 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.4570 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.7280 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.7300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.2490 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.7690 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.7680 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.2430 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.3610 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.2790 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.1940 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.2530 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.5770 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.2740 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.7700 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -1.4090 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.1000 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.1310 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.2990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.0800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.0670 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.7780 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.6500 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.1170 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -4.0270 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -3.1740 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.3930 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4550 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.1980 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.1980 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7160 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.0570 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.2840 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.5290 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.5830 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.8880 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3720 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.6680 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.3880 4.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6670 -1.0970 4.4310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END