PUBCHEM-ZINC01377169 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2490 2.1660 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.6420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.1710 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.2170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.0140 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -1.0720 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.3830 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.0690 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0290 -5.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5290 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6680 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.1140 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.3680 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.2210 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.8100 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.2740 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.4020 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.4730 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.8840 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.8450 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.6800 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.3780 -3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.7640 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.4160 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -2.2510 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.3260 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.2270 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.0510 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -0.9750 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.0780 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.9530 2.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4880 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4700 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.5020 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.6140 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.6180 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9150 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4740 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.5520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8690 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.6640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5010 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2740 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.0230 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.4190 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4500 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.7330 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.6250 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 0.0800 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.0460 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8600 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.6460 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.3060 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.9800 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.2430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.0670 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -0.0570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -0.2400 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0370 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5740 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END