PUBCHEM-ZINC06253400 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.4450 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.0880 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.5880 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.0930 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -9.3690 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.7720 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -9.3890 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -10.9140 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -11.4260 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -11.1250 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -10.8320 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.9530 -4.6060 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.5850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6330 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.7820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.7340 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.7510 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.7990 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.9770 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.6950 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.0270 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.1070 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -11.1940 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -11.3540 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.1140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -11.2090 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -13.3750 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -13.3180 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -13.2540 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 49 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END