PUBCHEM-ZINC03738103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.8440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3520 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3880 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.4950 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.8460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.3740 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.7410 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.6100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0730 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.7020 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.0930 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 -8.2780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -8.6930 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.9120 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -10.1150 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.1410 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -11.0110 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -9.8930 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.8640 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.0020 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.1550 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -7.2700 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.2610 6.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.7720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.3620 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.3540 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0410 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.2820 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.0480 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1910 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.0140 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2230 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3010 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0580 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.7110 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.1070 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.7110 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.3370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.0170 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.8100 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.9920 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.6610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -11.8270 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.7980 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.6540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.8630 -0.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6000 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.5500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END