PUBCHEM-ZINC04102415 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1380 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.3830 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.9170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.4460 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -8.8040 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.9810 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.4190 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.9190 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.1310 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.8320 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.6070 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -9.8030 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.2500 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.4960 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.3030 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -11.8630 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -12.6490 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -13.5250 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.3480 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6700 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.5030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.4940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7420 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.5660 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.5570 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.0660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.7040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -8.7140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.3590 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.8310 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.6280 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.8390 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -13.2440 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -13.5150 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 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 52 1 0 0 0 0 30 53 1 0 0 0 0 M END