PUBCHEM-ZINC06930156 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1160 1.6680 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1660 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.1850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5930 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5740 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2930 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1200 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -1.4720 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.8370 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.6770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9190 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2610 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2230 -1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.3710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.6390 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.3060 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.6700 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.5070 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -4.4150 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.5030 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.1560 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.4770 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.4260 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0580 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.7810 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.9920 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.6020 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.6040 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.7790 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.3060 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0020 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.2020 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8720 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.3910 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.8300 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.3940 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.5400 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.1810 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.4520 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.4660 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.4360 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.9850 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.6770 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.2250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.5250 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.8360 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.1080 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.1660 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.9500 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END