PUBCHEM-ZINC03740822 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4750 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8580 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1050 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8740 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.2650 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.4910 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.6510 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.6250 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.4270 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.2320 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9100 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.5950 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.4110 -0.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3860 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.3060 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8120 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.7310 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4630 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6120 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1220 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5910 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5200 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.5980 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0790 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3980 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.6130 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.2940 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5040 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8230 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0380 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.7200 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.1950 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2210 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.9700 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9950 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.2560 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.8460 6.6080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END