PUBCHEM-ZINC00369100 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.1710 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8350 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.5330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.2240 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.9540 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7170 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4740 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -1.7130 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9530 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.6680 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.1910 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.9940 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.2750 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7550 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.0130 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.7830 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1220 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.4340 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.5790 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4690 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.0100 3.5490 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.8100 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.6210 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.9010 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.9020 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.2710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.7640 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.9850 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.3610 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9580 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.9130 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.8530 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END