PUBCHEM-ZINC03622417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5570 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4940 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6110 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.7920 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4040 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.2200 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.4540 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 -4.1950 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.2690 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.5000 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.0340 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.3530 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.4740 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -6.9190 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -7.3410 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.2420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.7920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.0660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9430 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8290 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1740 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3170 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.5750 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0170 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1830 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.6420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.3660 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.1650 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.2510 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.3030 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.5710 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.2740 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.4340 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.1490 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.3380 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -6.0970 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -7.7530 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -7.5900 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -8.2510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -5.3820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -6.6000 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.6140 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.9710 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.0250 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.9070 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END