PUBCHEM-ZINC06067076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.8720 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4610 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 0.5260 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2510 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -1.1350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1100 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.7370 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7630 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.0000 3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.6360 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -1.6270 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5210 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5180 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 0.2670 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7980 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -2.3260 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.9250 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -3.8750 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.9160 4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4510 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.5970 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1550 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5880 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4630 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.8990 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5420 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.4440 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.2120 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4010 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.4920 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.3390 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8950 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.1520 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.7630 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.9890 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6420 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.5060 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3140 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6460 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.4430 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2510 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0290 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.8210 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8720 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.7430 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.4900 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.1130 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.0530 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.6220 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.4060 3.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1940 -1.2270 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END