PUBCHEM-ZINC04764739 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.9810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.2810 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.0580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9890 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.7210 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.7540 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.0690 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.3570 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1030 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4580 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.7450 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4970 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.8890 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.8750 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.0140 10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.0010 11.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.8480 12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.7100 12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7240 11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6680 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7000 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.5460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.8750 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0500 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8740 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.8930 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1890 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.9140 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.8910 11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.8380 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8090 12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8350 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END