PUBCHEM-ZINC02606694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.9070 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.1950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.7890 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.7780 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.2060 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.3780 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -1.7180 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.9150 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.8120 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -3.4160 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.1620 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -5.0470 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -5.0890 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -3.6090 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -6.1650 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.9090 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.9150 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -8.2350 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -9.2940 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -10.5600 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -10.8260 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -9.8260 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -8.5050 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -7.4500 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.6930 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.2420 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -0.4110 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -5.9250 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -4.8980 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.7030 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -9.1030 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -11.3710 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -11.8390 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -10.0470 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -7.6410 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END