PUBCHEM-ZINC04655739 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0650 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0840 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0420 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.7720 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1680 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.2820 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.5120 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.1000 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.5850 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4080 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.3130 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.8970 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.9680 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.0790 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.8960 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.7180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.5290 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.2310 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3320 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.9170 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.3880 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.3820 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.2480 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.9460 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.0150 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.5470 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.3520 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.0020 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.4840 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.5600 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.5390 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.0280 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.3270 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.4080 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.6230 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.9980 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.7010 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.2420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.9430 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.5190 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END