PUBCHEM-ZINC05624738 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6030 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5660 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0750 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1080 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -2.7580 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6440 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.0170 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 1.0980 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3590 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9820 -1.8730 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -2.1190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.4580 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7370 4.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -2.3640 4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -3.4610 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9620 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8440 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.8440 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.8570 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.8510 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.8310 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.8340 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.2620 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 0.4140 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.2430 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.4730 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.4860 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.0220 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.8140 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.6810 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8680 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9360 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.1610 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4390 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5990 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0980 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.5500 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.1960 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8350 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.8530 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.8560 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.8260 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.8500 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.5530 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.7120 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.4930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5180 2.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5440 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END