PUBCHEM-ZINC04690801 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4830 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6630 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.2840 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.4390 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.9540 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7580 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.6220 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.1560 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 0.0900 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.2060 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 2.4680 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.9640 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.1350 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.3620 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.4240 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.0200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.5730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.9440 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.0580 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.7750 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0320 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.6360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.3800 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3790 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.8080 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.5870 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -0.8920 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.9170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -1.9490 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.1480 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.4190 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.8910 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.4160 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 3.2420 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.2410 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.2380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.9220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.1930 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.7520 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.7760 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.0630 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.4410 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.7540 -3.1160 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END