PUBCHEM-ZINC04670917 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0500 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5750 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1710 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4660 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8470 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5970 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9650 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7010 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.9400 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8640 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.2330 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0810 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.5610 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.1900 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.3430 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3900 4.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1020 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0680 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.5620 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.0540 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.6960 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.0490 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -10.7190 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -10.3170 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.0800 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.0430 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -10.2100 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -11.4340 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.4940 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2500 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1170 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3410 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3990 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.9950 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6390 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.1500 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.7830 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2740 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.4150 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.4990 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5540 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3090 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.0750 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2160 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.0940 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -10.1810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -12.3480 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -12.4500 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6130 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3580 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END