PUBCHEM-ZINC01380398 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0110 -3.3210 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1340 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2030 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9510 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4530 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9070 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.7880 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.3130 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.8350 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.3480 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.8220 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6560 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1120 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.6360 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.1800 -5.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.8960 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 3.6090 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.0290 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.1080 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.9910 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.7940 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.7160 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 2.8390 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.6740 -11.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.3900 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.0750 -11.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.3400 -13.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3880 3.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.6260 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0500 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1460 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.1330 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.8520 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0020 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1950 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.2060 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3490 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4060 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0420 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.2730 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1430 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4910 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.2610 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.0520 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5630 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.7820 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0760 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.6770 -13.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.9640 -13.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.3410 -13.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END