PUBCHEM-ZINC04691392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6750 1.2820 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2220 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4900 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 0.0130 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0420 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9730 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.8510 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.6970 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.1720 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8130 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.0730 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.9400 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.5250 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.3330 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.2010 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.7680 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.6560 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -9.2610 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.1670 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.1550 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -11.3590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -12.1900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -11.8370 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -10.6500 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -9.8000 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -8.6300 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -13.6860 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.6490 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.7980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6470 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4730 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5880 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.1280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2420 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3820 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.8340 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.2560 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.8270 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4050 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.4040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.7010 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.8470 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.5540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -11.6380 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -12.4940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -10.3820 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -8.7010 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.7880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.2710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.9350 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END