PUBCHEM-ZINC06616366 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4800 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5030 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1210 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 0.9560 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5160 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2990 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.0020 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4230 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8180 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.6910 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.8890 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.1540 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.1430 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.3500 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.2840 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.5010 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9150 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1030 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5880 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0560 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1540 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5040 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.0690 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6500 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.9790 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5600 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.0480 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.3970 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.6320 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.9510 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.5470 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.0750 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.8740 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.3330 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.0190 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.5280 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END