PUBCHEM-ZINC05883720 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6880 1.1850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2460 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.4510 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8620 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.2040 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -1.5340 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9720 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.5870 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.0790 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.3030 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -3.9510 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -5.2810 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.9750 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.4090 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.3570 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -8.1650 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -7.6800 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.7010 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -8.7260 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -8.7990 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -10.0730 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -11.2070 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -11.1010 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.8330 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -9.4670 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -10.2430 -5.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.1800 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.3470 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.7120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.6430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7330 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8280 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.7950 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9070 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.2560 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.2780 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.5810 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.9490 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1120 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3270 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.2330 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.7540 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -7.9150 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -12.1860 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -11.9780 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.4290 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -3.8440 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.6800 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5510 0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END