PUBCHEM-ZINC00698113 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.9330 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.4450 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2380 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1710 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7140 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1430 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6570 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.8500 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.1680 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.9330 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.1620 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4480 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.0130 -1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.1610 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.3020 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.6560 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.1480 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -8.3030 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -8.1440 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.0250 -8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.7520 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.9380 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2380 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.2910 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.3760 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.1200 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.6010 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.1960 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4520 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.3810 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.4290 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0500 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.3300 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2000 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2780 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.2770 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.6780 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1220 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4390 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.3930 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.8150 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.1260 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -9.2920 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.5380 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -8.3910 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.1140 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -9.4360 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.7240 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.5930 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -9.9920 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.8700 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.4770 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.6790 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.6960 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.0190 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.7020 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.1310 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2510 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.0950 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.8760 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5530 2.4370 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END