PUBCHEM-ZINC06066953 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.6810 1.7330 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2070 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -0.0610 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4140 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 0.1530 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.8670 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1250 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.2480 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.0920 3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -2.4390 3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.9020 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.9520 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2940 2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 0.7400 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1600 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -1.8560 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1040 3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -2.6590 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.5520 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5120 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4600 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.5080 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.5880 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6600 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6040 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.3490 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.3690 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.1020 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3540 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2090 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.0610 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.1840 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.2740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8800 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.8900 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.2480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1610 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.2020 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7570 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5690 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.2370 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3940 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.7570 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.8840 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.6130 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.0830 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.1620 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.9000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.6160 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.7690 2.6260 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END