PUBCHEM-ZINC02765261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.5120 -0.3560 -0.8950 H 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 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4120 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5560 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.6070 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.0410 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.4290 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.3770 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.9360 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.8980 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2860 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.7210 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.7720 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.3880 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.9570 6.1000 C 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.4960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.0520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.1230 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.3060 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.0810 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6770 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.8910 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.2460 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.0220 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -4.1120 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -3.4300 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.6620 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END