PUBCHEM-ZINC05811115 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.4340 0.7840 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6350 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3750 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7490 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.5020 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8820 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.5140 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7650 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4040 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.1960 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8570 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2410 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3200 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.1820 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.9240 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.9570 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.2150 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.6000 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.7580 4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -10.3800 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.7080 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -13.0710 3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -13.8130 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -12.5670 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -11.6650 5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -11.1500 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -12.6810 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -13.5030 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.0450 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.2520 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.3280 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.0120 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.4660 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.5910 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.5520 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.0180 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.4240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.5020 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.0350 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.5730 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.9030 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.5440 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.5500 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.2020 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.2340 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.6060 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.6020 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.9380 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.9960 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.9960 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -11.3530 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.8030 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -11.9830 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -13.3730 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.7250 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -14.3260 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.6500 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.7670 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END