PUBCHEM-ZINC03640449 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0410 0.8100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0730 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.0410 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.4940 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.8900 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.2270 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 2.8450 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 2.0880 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.9360 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 2.5170 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 3.2750 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 3.4210 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.0860 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.9650 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 4.8630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 6.2640 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 7.1640 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 8.4630 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 8.8920 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 8.0040 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 6.7010 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 10.1870 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 10.6850 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 1.0100 1.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2660 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.1100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.0760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3740 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0140 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5420 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.3530 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 3.4420 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.5880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.1820 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.6360 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 2.3860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 3.7280 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 4.8890 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 4.3170 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 6.8600 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 9.1470 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 8.2930 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 6.0340 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 10.6690 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 10.1310 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 11.7270 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5250 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 1.2630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END