PUBCHEM-ZINC03694000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5530 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7040 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4660 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.8380 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6990 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3900 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0660 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.8420 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.3110 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.8460 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.2760 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.1720 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.6360 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.2120 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 3.5950 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.4580 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6500 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.9290 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0230 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.3170 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.1420 -4.9970 N 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6220 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1100 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.4350 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9600 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.9260 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.6930 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.5540 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.7980 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 3.8320 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.0300 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.4060 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.2170 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.5830 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.2530 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.7320 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.9300 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.6950 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.3420 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6320 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.4010 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END