PUBCHEM-ZINC06500057 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5550 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0250 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.4450 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9620 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3370 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -3.4140 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9250 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4240 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 0.0820 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0930 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.2040 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2850 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 1.3310 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4770 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.5380 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3170 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.7900 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.0080 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -0.3300 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5590 -1.4060 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.3230 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.0390 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -0.2780 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.6510 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.5010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.6560 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9390 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9160 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9000 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.0370 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2800 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4500 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2150 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1030 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4050 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9100 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7320 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.8510 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6160 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.4040 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.1060 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.7930 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.9330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.7320 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.0800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.7540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.8660 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END