PUBCHEM-ZINC02994294 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 6.9080 -2.4970 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.1320 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.6330 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5000 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.8660 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.3640 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.9560 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9300 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.1960 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.0470 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.0600 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.8620 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.6790 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.5920 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.7850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 0.2720 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 1.5840 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 1.7940 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 3.1040 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 4.1560 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.9510 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.6940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1710 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.2600 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.2580 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.6750 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.0970 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7080 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8960 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4750 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8680 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5150 -5.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.8870 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.4540 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.4340 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.5430 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.4320 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.2900 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.1140 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.6430 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.4470 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -1.7900 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 0.1020 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 3.2780 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 5.1640 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 4.8020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 2.5500 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.9500 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.2560 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.6220 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3230 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END