PUBCHEM-ZINC06186895 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3540 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8540 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.8250 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.2290 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.1300 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.5080 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.3700 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.3940 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.9180 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.2320 6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.3000 6.2640 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0560 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.6670 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.1280 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.7540 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.2310 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.1130 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.4070 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.4750 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.7200 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.7440 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.5920 6.6830 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 45 1 0 0 0 0 M END