PUBCHEM-ZINC02035176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -3.9570 -6.0490 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.5410 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.5560 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.1460 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.3820 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0220 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0690 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.9620 3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -3.9440 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.3930 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.8570 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.0600 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.3860 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.9420 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.3420 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.4760 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.1580 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7970 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.1730 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.2240 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.7510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.5680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.3860 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.0610 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.6750 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.0370 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1860 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0040 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.3490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.0110 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.9480 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.2740 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.3480 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.0340 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.7160 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.5230 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.3950 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.7570 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.3130 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8770 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.7850 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.9600 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.5060 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.5870 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.7220 4.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5670 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.5000 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END