PUBCHEM-ZINC05929702 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9860 -0.5930 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0310 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.3110 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.5230 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3260 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -4.6330 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.2380 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.6420 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.2920 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.4040 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.8690 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.2240 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1000 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5240 2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6840 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8160 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5000 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.0000 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7080 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.6580 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.0720 9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.0430 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.9500 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.0880 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.8430 1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3130 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0790 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8260 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.1480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.4530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.2690 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.1650 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.9300 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.1330 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.1830 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.7690 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.9640 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.9570 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.8440 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.8510 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.9360 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8500 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.3460 8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.4670 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END