PUBCHEM-ZINC03870452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4980 3.5390 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.4990 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.0890 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.6310 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7550 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3510 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.8190 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.6940 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.0980 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.9330 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 1.8870 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.3550 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 2.8030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.8380 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.6480 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 7.0120 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 7.5670 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 6.7570 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.3790 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.2810 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.4110 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.1120 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 7.2990 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 7.3800 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 8.9060 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 9.6780 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.8750 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.4760 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.1000 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.4240 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.9650 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.1770 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.7590 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.1710 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.4500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.5020 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.2790 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 5.2220 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 7.6450 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 7.8320 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 7.9910 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 6.3790 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 10.7270 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 9.5730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 9.3230 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.7630 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END