PUBCHEM-ZINC02694553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7760 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0200 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6360 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8900 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5970 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5970 5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -0.8860 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3460 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.0630 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.9670 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.9100 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.0250 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.6910 10.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8950 6.1020 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5060 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.1940 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2520 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.9510 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.9920 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.7070 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.3640 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4750 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.4180 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.2660 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -3.6500 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4220 10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.3810 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.0930 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4670 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.3780 7.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7620 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END