PUBCHEM-ZINC05840749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.6000 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.1090 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2220 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.1330 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4770 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6220 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7060 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0950 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4100 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.3320 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.9300 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.6580 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.5960 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.3230 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.1680 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3710 -1.5420 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.9090 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.2280 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.8710 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.7830 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 0.4760 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 0.3480 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 0.8160 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 2.3440 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8460 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1860 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8290 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1200 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.1160 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6420 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.2520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.4110 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7260 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.4640 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1580 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.8580 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.2090 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -2.1950 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.7380 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 1.4740 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -0.2690 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -0.6420 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 0.4890 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 1.1070 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.4680 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.4880 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 2.6970 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 2.7550 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.6670 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 0.2580 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END