PUBCHEM-ZINC03746062 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3200 1.7970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8170 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.3510 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.3440 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7870 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2520 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.9000 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.8560 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.9980 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7950 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.7070 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.8180 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0160 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.1300 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4750 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.7700 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.5690 -9.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 -5.2060 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.5070 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.6880 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.4840 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.6380 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1900 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.1770 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9600 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.3760 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.1950 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2300 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.8380 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.7890 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.1740 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.4650 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.7330 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3290 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -6.0660 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.2410 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -4.9600 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.9780 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.0850 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.1190 -12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.1180 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.8040 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7060 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5430 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9150 -7.6820 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END