PUBCHEM-ZINC01085971 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7220 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.0920 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.8110 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.6290 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4900 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.6500 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.5300 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 1.2870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.0000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.9920 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.4900 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.9920 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.7370 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.1150 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -8.7500 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.0050 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.6270 -2.7970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.0670 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0720 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.2050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.1580 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.0260 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.5830 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.6360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.6180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.1000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.4400 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4170 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1380 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.0570 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.2410 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.6970 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.8270 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.5010 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.0450 -3.7060 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END