PUBCHEM-ZINC01325387 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6800 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.5330 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7500 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1770 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.1040 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.5530 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0350 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.3810 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.3810 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.9060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.5920 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.4090 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.9320 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.3220 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.0920 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3810 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2680 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.4150 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0610 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.0480 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2740 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.6980 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.5950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.2030 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.3760 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.2410 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9140 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.5340 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.8280 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.7350 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0960 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.4970 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.9920 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -9.8030 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -7.7630 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.9520 6.4700 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END