PUBCHEM-ZINC03737554 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8170 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6790 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -3.8660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.8590 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6400 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7310 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.5960 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.7520 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.0300 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.1690 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0160 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.0850 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.2680 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3630 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7650 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1010 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.2540 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4270 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1780 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3570 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2190 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0400 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.3790 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.6550 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.1420 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.3850 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.9480 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3010 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.8510 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3980 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1840 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.1880 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END