PUBCHEM-ZINC06293113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.2580 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.9860 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.1060 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7070 -0.3060 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.4320 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.2030 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.8580 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.3640 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8020 -0.7890 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.9910 -5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2180 -1.6710 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.3520 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.0900 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.4760 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.7900 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.2950 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.5630 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -7.2960 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -8.6000 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -8.9130 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -9.4190 -3.2220 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.6740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2190 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.7740 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.1050 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.4330 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.4960 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3190 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -5.0450 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -6.3660 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -7.1820 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -7.4930 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -6.6770 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -9.1690 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -10.2590 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END