PUBCHEM-ZINC02614998 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7100 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0770 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.6210 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7660 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3850 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.6440 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.9270 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.9200 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.0660 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.9110 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -11.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.3310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.4870 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.3600 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -12.4420 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.6800 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -13.9660 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.1640 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.2230 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.0640 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.0120 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.5970 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -5.4090 6.9720 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7270 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7270 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -9.6850 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -11.6980 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -10.7130 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.7060 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -12.7810 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -11.8420 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -14.8040 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -14.1470 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -13.8640 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.4770 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.9630 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -8.9470 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.6560 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.3610 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.3500 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.6450 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -5.0970 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END