PUBCHEM-ZINC02971140 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.3920 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.8300 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.5940 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.0380 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.7260 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.9670 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.5060 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.6900 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.2680 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.4910 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.0530 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.3320 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.2180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.8420 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6340 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.0780 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.7260 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.4420 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.2690 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.0740 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.2490 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.7280 -1.1640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END