PUBCHEM-ZINC06235710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 0.7450 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5310 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0590 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.4480 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.3120 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.7910 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4020 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7360 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4740 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1060 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.1990 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3580 2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -2.2480 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.4210 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.9330 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.6050 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.6200 2.7780 O 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1380 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0770 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.6120 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4660 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.3740 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.2680 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.9520 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.9420 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.2130 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2030 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.5070 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.8430 1.1000 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END