PUBCHEM-ZINC06399541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2310 0.8640 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1030 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4510 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6220 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8060 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7210 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 0.3540 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3140 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.3570 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2320 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8320 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.1810 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.9360 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.9630 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.6100 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.4790 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.7190 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.0690 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2140 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.7470 -6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0490 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.8310 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8830 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0260 -11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.6320 -11.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5130 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.7440 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0520 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.6290 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.3510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.0090 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.1380 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8660 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3990 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1800 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.1960 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.9720 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -1.6290 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.4790 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.7670 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.6330 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.4880 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.4540 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3400 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6520 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6600 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7220 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.0010 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.2940 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.0110 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4300 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0040 -9.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3190 0.6890 -9.6080 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 M CHG 1 54 1 M END