PUBCHEM-ZINC00988351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1080 1.2880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.8410 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6030 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.8660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6390 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3880 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9020 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.2660 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 0.7140 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1250 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.5010 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4330 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.5730 3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.9890 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1980 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.4910 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.6550 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.4970 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.1750 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.0110 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1670 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.0940 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.7270 4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.9940 6.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -7.4120 4.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2420 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.2840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8590 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4780 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8680 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.2910 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5390 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.4010 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9170 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0170 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.7820 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.9060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.4060 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.7600 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.2560 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END