PUBCHEM-ZINC03738252 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.6180 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4760 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1370 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.5970 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2070 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8290 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.1540 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.4540 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5920 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.9240 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.9300 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6410 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 0.7770 -3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5310 0.2210 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 2.2260 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 2.9380 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 4.2680 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 5.4370 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.6130 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 6.6370 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 5.4910 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 4.3210 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.0670 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.8240 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.3120 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 0.7770 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.2110 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.7880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5650 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2410 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3810 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.1870 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.4040 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.9730 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.1430 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.3720 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.9710 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.1930 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 5.4330 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 7.5170 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 7.5620 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.5160 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 2.6590 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.6160 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.4160 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 0.3050 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 0.2890 -2.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7160 0.6050 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.7370 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 20 46 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END