PUBCHEM-ZINC00713462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1920 0.5940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9380 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8240 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.3910 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4760 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5570 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.7450 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9010 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.0960 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1350 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.9800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.7830 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.5850 -3.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0110 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.5840 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.0450 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.9150 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3170 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1370 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.4080 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.9270 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.2820 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.7710 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.5110 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.3680 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.1390 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.0730 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.1930 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.3800 -9.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.9250 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.3640 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.4130 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7480 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.0900 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2170 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.0680 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7930 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.5060 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.2150 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5950 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8670 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 1.2520 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.8420 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.3380 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.7460 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.9270 -12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.9250 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END