PUBCHEM-ZINC05900893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -0.3640 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6390 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.8920 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 -1.0430 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.4350 -6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6660 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.6520 -4.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9050 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.0010 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2780 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4550 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3660 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0870 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9320 -6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9970 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.5790 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.4510 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.8000 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.2790 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.4070 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.0580 -5.0350 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2730 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7060 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.6210 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.8650 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.3600 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6700 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5050 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.0770 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.4810 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.3330 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.7810 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3780 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 17 1 M END