PUBCHEM-ZINC03874330 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 4.4040 1.4300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.5110 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.8380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.2740 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.3660 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.9960 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.9760 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 3.1610 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.5540 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 2.5240 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6210 3.4440 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.9450 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 1.7610 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 1.1910 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 0.9560 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.8200 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.2760 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.0050 -0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.1030 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2700 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5720 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9100 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.2070 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8220 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -3.6530 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.9000 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.9880 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.7650 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.8130 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.6520 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -8.7300 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -8.8170 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.4820 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.8450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.3280 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.7070 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.6080 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 0.9810 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 2.6280 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.7260 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 1.0780 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7920 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.9360 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.8360 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4830 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.7040 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8280 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.6950 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.3550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -7.4530 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.1100 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.0120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 0.9440 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 3.6880 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -9.5920 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -10.2660 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.8450 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 0.5780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 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 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 54 59 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END