PUBCHEM-ZINC05966616 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.6450 -1.2380 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1080 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.1660 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.2910 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.1870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.6100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.6770 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.0740 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.4020 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 3.3320 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.9430 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.7900 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.1690 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 4.4150 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.8920 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 6.1370 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 7.5170 -9.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 7.9050 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 9.2320 -10.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 9.6290 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 8.6960 -13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.3640 -12.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.9730 -11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 9.1190 -14.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 9.2520 -16.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 10.2260 -16.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 10.0500 -14.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 10.7500 -13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.7150 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8800 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.8300 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4840 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 1.3500 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.6950 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.3550 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3530 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.3630 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.6680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.7840 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.4320 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.8000 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.1520 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.5060 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.1540 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.5230 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 5.8740 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 9.9530 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 10.6610 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 6.6400 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.9410 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 9.7950 -17.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 8.4960 -17.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 9.9510 -16.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 11.2520 -16.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 10.3460 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 10.6120 -14.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 11.8130 -13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.0050 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 8.6390 -15.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 59 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 1 0 0 0 0 24 60 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END