PUBCHEM-ZINC05132714 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0070 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.0070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.0710 0.2680 N 0 3 3 0 0 0 0 0 0 0 0 0 -3.1890 -1.8300 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -1.1190 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.7480 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.4330 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.5450 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.3200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.3180 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -6.5570 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.8010 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.7820 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.8720 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.8020 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.0740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.9500 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -1.3880 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.5760 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1900 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -2.6320 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.6300 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -4.1250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8690 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3420 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.5710 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9400 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6150 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.5630 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -8.3150 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.4720 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.5320 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.4960 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.1590 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.1420 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -6.9380 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.9950 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.6610 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.2080 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.4240 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.3220 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.8260 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.1650 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.5440 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8900 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -9.0840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -8.7840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -7.6490 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.0980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.2610 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.1910 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M CHG 1 5 1 M END