PUBCHEM-ZINC03869928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -1.8180 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.8240 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.8620 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.0510 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -5.9320 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.2080 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -5.9940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.8840 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -3.6140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.8550 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0410 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8440 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6570 5.7160 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.7580 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.5510 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.8850 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 3.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.1060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.4920 -0.8650 O 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 -3.8790 -4.2260 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.8800 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.3770 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.7580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.7620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.2480 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.6810 5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.1410 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.0740 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.7910 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.4840 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.9850 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.0670 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END