PUBCHEM-ZINC00538192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2090 1.4380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6220 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.0220 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.9360 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.9510 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.6150 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -5.7440 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.6270 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.9100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.7870 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.7440 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -9.0400 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.2500 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.5210 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -11.6210 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -11.4420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.1460 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.9180 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.6940 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.6310 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -12.8760 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -13.9540 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -10.7230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.5630 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8040 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4580 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2770 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2560 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7120 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.2860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.8950 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.0290 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.3200 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.3180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.4830 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.6030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.2170 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1800 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.4090 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -12.2940 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.5460 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -13.9530 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -13.8340 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -14.8990 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.8650 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.9110 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -9.0290 -3.1180 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END