PUBCHEM-ZINC04019421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.3120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8060 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -0.1360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7120 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.3760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5150 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6790 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -1.0520 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6320 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.4900 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -3.3220 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.9670 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -5.8630 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8090 -6.6740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.5610 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.2060 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7960 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.8140 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.5390 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.2450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.2310 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.4940 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.4410 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -5.1130 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.8920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8110 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5550 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.4710 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.1250 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.4300 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.1590 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.8520 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.2750 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.7130 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.2210 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.2890 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.6940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.0430 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -9.3340 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -8.8100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0060 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.0750 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.6570 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.1150 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END