PUBCHEM-ZINC03873437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2830 0.7060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7530 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -1.2680 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.6780 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.1640 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2450 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.8460 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3490 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.9380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.2140 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.8410 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -0.1660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.3110 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 0.0820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.3560 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5120 -0.8700 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3960 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.8850 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.4220 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.9980 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.7190 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.6660 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.1860 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.0550 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.0770 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.3380 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0700 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -2.8070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0410 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1300 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6200 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.2720 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.7590 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0230 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.9090 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5340 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7710 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.0840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.3040 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1660 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6950 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.6230 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.1040 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.6420 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.7090 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.5310 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.4450 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0150 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0580 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5630 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1250 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7860 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.5010 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.1180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.6690 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.5190 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7340 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END