PUBCHEM-ZINC01442524 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2470 1.5470 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.0850 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.8050 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.1460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6000 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7040 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3650 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.9600 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.6130 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.1520 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0430 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -6.3140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0280 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7710 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2660 2.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.1630 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.8020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.4350 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.0300 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.9760 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -9.2930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.7100 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.0040 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.0140 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.4130 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.6910 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.6200 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.6270 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.5570 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.4820 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.4740 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.5500 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0610 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.9830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6550 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4520 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.8410 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.0540 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3320 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.8120 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.8940 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.6940 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.7620 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -9.4600 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -10.0280 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.6770 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.0080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -8.2270 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -7.6860 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.5620 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.4270 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.4150 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.5490 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END