PUBCHEM-ZINC05073883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2850 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8700 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1180 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8050 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.0580 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6220 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9350 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6900 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0370 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6490 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0440 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7690 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1250 3.9310 O 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3220 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9460 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.3630 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8140 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.8190 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3750 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5520 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.9000 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.9320 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6080 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2960 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.9480 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.0520 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.0200 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3330 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7440 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 52 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END