PUBCHEM-ZINC05851738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -3.8110 -5.7110 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.6540 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.9180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.5950 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.6260 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9590 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -5.7120 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2930 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9390 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.2080 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.2690 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.8800 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.7730 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -7.0860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.4960 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.6010 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -7.1230 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.3080 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.0840 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.1610 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.0200 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.8080 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7270 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8470 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.4300 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.2370 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.2610 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.9830 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0660 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.1220 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.6580 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.4350 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.0160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.1630 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.8600 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.8960 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.4670 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.2950 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.8600 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.4420 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.7920 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -8.5310 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.1680 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.1590 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.9680 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -6.0100 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2660 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9200 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5710 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.5430 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.2930 2.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.0420 3.4720 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END