PUBCHEM-ZINC05649713 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2190 -2.3660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.5080 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.3610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3270 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1620 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8600 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.3630 -3.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 3.7710 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.7860 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.8090 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.1480 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.8170 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.1970 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.9130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 7.2590 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 7.8800 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 7.1780 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 7.1890 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.8390 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.2410 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.9540 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.2880 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 7.8870 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.2340 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.9210 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 8.1610 1.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.7710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0420 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.4100 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6180 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8080 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4280 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3240 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.1140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.4440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.2800 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7160 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7970 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6900 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3350 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.4270 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.3930 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.8780 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1500 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.1360 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.4150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.9330 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.1980 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 7.8950 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 8.9340 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.2140 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 6.7510 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.2680 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7880 -1.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2160 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 7.8360 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 57 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END