PUBCHEM-ZINC03758916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2630 1.0680 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4410 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7890 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0350 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3680 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.7730 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.8450 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5090 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 -0.7040 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.9080 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.3850 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.9260 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.1740 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.1200 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.6580 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.8530 5.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6940 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.4940 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.5800 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -1.9920 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.2360 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -3.3760 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -4.5550 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.3470 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5970 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.9700 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0950 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.8160 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.1640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.9720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.9360 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.7080 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.6670 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.3460 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.8740 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.8820 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.3240 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.7720 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.3070 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.7980 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.4220 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.8280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1540 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -2.7760 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -3.3280 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 48 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END