PUBCHEM-ZINC02006287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.3260 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0640 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6760 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0950 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4950 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.1050 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5880 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -1.6770 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.2760 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.4860 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.1190 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.4410 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.6460 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.2800 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.3770 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1360 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.2200 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.9210 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.1760 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.8520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -0.3510 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.7180 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 1.8570 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 1.3520 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8010 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6720 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7630 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.1270 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.1890 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.9160 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.2670 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.7190 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.0790 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.4210 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.6880 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.5550 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0120 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.5440 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.3440 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -1.1920 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.0570 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 0.2710 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 1.1080 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 2.5730 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 2.3980 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.8800 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.1800 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.3180 -2.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4340 0.7570 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END