PUBCHEM-ZINC05276613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0130 1.6320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0920 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.3070 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0090 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.6490 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -1.7410 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2160 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4610 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.4130 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5130 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 0.5040 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5520 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -1.6030 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0140 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.8840 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5430 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -0.7210 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8710 0.2990 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.2930 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.7100 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.5340 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3690 -0.2640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -0.3720 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.5580 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.6570 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.0190 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.2910 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0920 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0610 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2050 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3830 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.0730 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3830 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.8480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.7400 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5490 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2200 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4730 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0440 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.0090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.6610 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.2490 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.5530 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1690 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.0980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.7490 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.1390 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.6400 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.4900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.5740 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.5590 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.1080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.7110 -0.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 56 -1 M END