PUBCHEM-ZINC00964034 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6380 -0.1200 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.4580 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5860 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8140 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9180 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7770 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5550 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.2310 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.1690 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3880 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6940 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -7.3440 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.5240 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9890 -3.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2590 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -3.5100 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.6470 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4710 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.9100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.5250 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.7010 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.3100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.6010 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.6470 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.2450 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -10.7660 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -11.3900 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -11.1360 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -12.8980 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3700 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.5010 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2640 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5040 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6940 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8500 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6720 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.3740 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.3660 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9910 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.9910 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.0860 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.1810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.1850 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.2140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.8620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.9890 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -11.1480 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -11.0220 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -10.9420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -10.0630 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -11.5840 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -11.5810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -13.0780 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -13.3420 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -13.3450 -1.3850 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END