PUBCHEM-ZINC06273468 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 8.6180 -1.4170 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.5210 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.4060 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.5090 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.3940 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.4810 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -7.6890 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.6880 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.4780 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.2570 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.2680 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.5440 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.5150 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.4400 3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.5340 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -11.1500 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.9510 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.5560 4.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.2200 4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -7.3650 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9710 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7110 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.4820 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.5130 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.7730 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -9.0030 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.3760 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.8700 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -12.6880 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -13.4370 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -14.9030 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -1.8670 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.7870 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.8120 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.0710 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.1260 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -3.8550 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.8000 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.0590 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.1140 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.8440 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.7880 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.8500 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -9.6300 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.0880 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.3240 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.5910 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.6760 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.9050 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.4970 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.3340 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.5790 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.9890 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -13.0220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -13.3690 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -15.4660 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -15.3180 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -14.9720 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END