PUBCHEM-ZINC05820378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2980 1.5770 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4440 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4650 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9940 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4540 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.7980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.6580 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.0250 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.5410 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.6860 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.3120 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -8.2080 -6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.5780 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.6090 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.0640 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.2520 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.7000 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -8.9750 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.7980 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.3360 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.0500 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9250 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.9280 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3440 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3000 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0520 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0960 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3650 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3210 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.0740 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1170 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3860 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3420 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2570 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.6910 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.6100 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.6450 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.0250 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -9.8180 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.6180 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -9.3310 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -7.2380 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -6.2740 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.4310 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.5160 -7.7360 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 M END