PUBCHEM-ZINC06591918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5340 2.1550 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6490 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.0200 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6630 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.0540 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.1380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.5840 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.9010 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.7440 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -12.0820 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -12.5800 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -11.7420 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -10.4020 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -9.3480 6.5730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6710 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4300 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0540 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.9190 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1630 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2420 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.4440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.4200 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6210 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.0760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.1260 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.2920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.4940 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.5070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.6830 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.3180 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.3560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -12.7390 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -13.6260 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -12.1340 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8690 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.4060 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8390 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7280 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END