PUBCHEM-ZINC03400983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.0470 1.0190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.4800 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2240 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6000 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.2400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4950 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1070 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1740 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6570 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.5240 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6500 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.4660 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.3980 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.5550 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.4720 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.2390 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.0870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.1690 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.1200 -4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.5810 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.7090 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.7730 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5360 -8.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.2930 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.6470 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.6290 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.9140 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.5840 -9.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -7.2260 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.8350 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.4770 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3740 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.2890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7280 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.1750 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.3140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -6.7380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.3720 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.9570 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.9080 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.2720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.2950 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7260 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6730 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7530 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.1070 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.7420 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.8640 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.1780 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.3530 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.6220 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.1500 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.6360 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.6120 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END