PUBCHEM-ZINC06375282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9530 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -1.1140 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.1350 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.8410 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.0860 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.2730 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.5330 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6050 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.5840 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.2080 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8180 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1480 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5880 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4360 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8430 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.4020 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.5510 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.4200 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9160 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.1160 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.9980 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.4600 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8080 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.3110 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2700 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7800 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5060 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.7210 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2040 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.6480 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.4560 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END