PUBCHEM-ZINC03746161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8980 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3050 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.3280 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.4490 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.5630 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.5470 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.4040 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5110 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.7760 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.5520 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.4020 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.4690 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.9080 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.9170 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.0220 -2.8240 O 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.0220 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6710 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.8630 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.4360 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.2000 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.4610 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.5770 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.2670 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.5040 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.9670 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.7060 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.0150 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6180 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4280 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.3440 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9040 -1.4550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END