PUBCHEM-ZINC05820660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.7970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.0740 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.8460 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.1230 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.8950 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.7260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9380 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9650 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -3.0960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.5240 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.6550 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.6810 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.2740 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.8380 -3.5700 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.7420 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2050 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.1300 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.6660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.7910 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.2540 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.1780 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.7150 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.0920 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.8400 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.3030 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.1930 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.4920 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.0090 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.7010 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.4490 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 M END