PUBCHEM-ZINC06535297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.3680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0080 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.5050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.3910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.7710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.2760 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.7240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.4860 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 4.0720 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.4870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8690 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.4390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.9580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.6630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.1860 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 -6.4870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.8770 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.2850 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -9.0980 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.4490 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -11.3910 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -10.9950 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.6380 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.6970 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -11.9800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -12.0250 -0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3440 -11.4010 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -12.6860 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.6220 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.5970 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7170 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.7030 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.0500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.4450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.1110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1430 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2740 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2470 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.3230 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.3720 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.5170 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.6830 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -10.7710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -12.4350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -9.2920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -7.6590 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.2360 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.6390 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.2260 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -12.8020 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -12.7310 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -13.5000 -2.3080 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 26 1 M END