PUBCHEM-ZINC04467444 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -3.6240 2.1170 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.7000 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.2430 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.5560 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.9220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2290 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.5860 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.5230 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.0830 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.8120 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.8670 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.2540 1.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.9580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -8.4260 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -7.5700 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.2860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.4200 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -5.8270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.0930 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.9710 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -7.2650 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.7410 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.1200 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -7.2620 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -7.1090 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.7880 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.6240 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.7880 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.1090 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.0730 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.8360 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.2070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.3170 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.5000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.6100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.1580 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.5000 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.8940 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.2150 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.6240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -7.7440 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -6.2020 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.1500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -5.6260 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.4590 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -7.6700 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.1490 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.4400 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END