PUBCHEM-ZINC00745070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.7110 -1.2030 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.4340 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.7510 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1530 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9680 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.7120 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6440 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.5090 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -0.6660 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.7790 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.6580 -3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1040 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4070 -1.7270 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.1920 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1360 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.1300 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.6970 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.1700 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.9480 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.2610 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.7950 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.0190 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1060 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.9150 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3230 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.4610 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.6860 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.9770 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3520 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.4030 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.2850 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.9010 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.6280 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.9520 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9950 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2500 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.5250 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.3690 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.9260 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.3130 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.8700 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.6600 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.0880 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.4040 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.8700 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.4090 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -4.3750 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.6170 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.2020 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.8750 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.8420 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.6000 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 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 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END