PUBCHEM-ZINC06167802 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0490 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.9480 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.3010 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.7620 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8690 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.5150 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.5040 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7700 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8900 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.2820 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.1940 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7340 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.6350 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.9980 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9080 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.2680 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.7270 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.8280 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.4650 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.5500 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5910 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.2220 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.0370 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.2270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5150 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.8460 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.4540 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2780 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5540 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.1980 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.0070 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.1850 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -5.9000 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M END