PUBCHEM-ZINC02014905 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.6280 1.6930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.5610 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0240 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5530 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8540 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.5770 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7360 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6030 -4.0020 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.1640 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.6390 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.0190 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.9270 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.4580 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.0790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.8810 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.1640 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.1990 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.9680 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.7160 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6820 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.2390 5.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3940 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.2570 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.3140 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.9110 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.0410 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2750 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1160 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2600 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1780 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6450 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.7550 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.4310 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.0490 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6790 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.9370 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.6150 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.2320 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -7.1790 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.5320 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.5850 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.3990 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.3260 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.5320 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4500 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.4710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9630 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5280 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.9210 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END