PUBCHEM-ZINC05647066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2990 -0.0520 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.2730 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.5150 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.5360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.6840 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.9270 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.8000 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.3400 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9900 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2160 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8120 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.1820 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.9550 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.3550 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.1020 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -2.4600 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.2920 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.2790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.1010 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.4570 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.4300 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.5310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.6760 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.7150 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.6120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.0660 2.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.1780 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.0690 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1350 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0380 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.4690 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4490 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.4980 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.2380 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.3220 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9270 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9900 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.6480 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.2440 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.1740 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.7760 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.9440 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.3190 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.2840 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.8340 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8660 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.3760 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.5880 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.9600 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 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 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END