PUBCHEM-ZINC05490493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5960 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2950 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3650 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.2620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5760 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2360 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.4300 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.1560 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.5020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.7360 -0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0730 -2.3870 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.7130 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.8140 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.0720 -1.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5240 -2.3820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.5090 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.3910 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.5220 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.7710 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.8890 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.7570 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.9300 -7.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.1130 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.1580 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 1.7440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 1.3060 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 0.2830 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.3070 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1080 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2080 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3780 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0970 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.2500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.1390 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.2290 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.7920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.3280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.4050 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.6470 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.8670 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.6460 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.5270 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 2.5470 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 1.7660 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.0550 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.1000 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.6270 -0.7730 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 -1 M END